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2-(cyclopropylmethylsulfonyl)-2-methyl-4-morpholin-4-yl-4-oxidanylidene-N-[3-oxidanylidene-1-(phenylsulfonyl)azepan-4-yl]butanamide

2-(cyclopropylmethylsulfonyl)-2-methyl-4-morpholin-4-yl-4-oxidanylidene-N-[3-oxidanylidene-1-(phenylsulfonyl)azepan-4-yl]butanamide

Systemtic Name:2-(cyclopropylmethylsulfonyl)-2-methyl-4-morpholin-4-yl-4-oxidanylidene-N-[3-oxidanylidene-1-(phenylsulfonyl)azepan-4-yl]butanamide
Openeye Name:N-[1-(benzenesulfonyl)-3-oxo-azepan-4-yl]-2-(cyclopropylmethylsulfonyl)-2-methyl-4-morpholino-4-oxo-butanamide
CAS Name:N-[1-(benzenesulfonyl)-3-oxo-4-azepanyl]-2-(cyclopropylmethylsulfonyl)-2-methyl-4-(4-morpholinyl)-4-oxobutanamide
IUPAC Name:N-[1-(benzenesulfonyl)-3-oxoazepan-4-yl]-2-(cyclopropylmethylsulfonyl)-2-methyl-4-morpholin-4-yl-4-oxobutanamide
Traditional Name:N-(1-besyl-3-keto-azepan-4-yl)-2-(cyclopropylmethylsulfonyl)-4-keto-2-methyl-4-morpholino-butyramide
Formula: C25H35N3O8S2
MolecularWeight: 569.6907
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCOCC1)(C(=O)NC2CCCN(CC2=O)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)CC4CC4


Isomeric SMILES

CC(CC(=O)N1CCOCC1)(C(=O)NC2CCCN(CC2=O)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)CC4CC4


InChI

InChI=1S/C25H35N3O8S2/c1-25(37(32,33)18-19-9-10-19,16-23(30)27-12-14-36-15-13-27)24(31)26-21-8-5-11-28(17-22(21)29)38(34,35)20-6-3-2-4-7-20/h2-4,6-7,19,21H,5,8-18H2,1H3,(H,26,31)


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