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N-(2-methoxyphenyl)-2-(2-methyl-4-oxidanylidene-7-piperidin-1-ylsulfonyl-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide

N-(2-methoxyphenyl)-2-(2-methyl-4-oxidanylidene-7-piperidin-1-ylsulfonyl-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide

Systemtic Name:N-(2-methoxyphenyl)-2-(2-methyl-4-oxidanylidene-7-piperidin-1-ylsulfonyl-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide
Openeye Name:N-(2-methoxyphenyl)-2-[2-methyl-4-oxo-7-(1-piperidylsulfonyl)-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide
CAS Name:N-(2-methoxyphenyl)-2-[2-methyl-4-oxo-7-(1-piperidinylsulfonyl)-2,3-dihydro-1,5-benzothiazepin-5-yl]acetamide
IUPAC Name:N-(2-methoxyphenyl)-2-(2-methyl-4-oxo-7-piperidin-1-ylsulfonyl-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide
Traditional Name:2-(4-keto-2-methyl-7-piperidinosulfonyl-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(2-methoxyphenyl)acetamide
Formula: C24H29N3O5S2
MolecularWeight: 503.63416
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=C(S1)C=CC(=C2)S(=O)(=O)N3CCCCC3)CC(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1CC(=O)N(C2=C(S1)C=CC(=C2)S(=O)(=O)N3CCCCC3)CC(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C24H29N3O5S2/c1-17-14-24(29)27(16-23(28)25-19-8-4-5-9-21(19)32-2)20-15-18(10-11-22(20)33-17)34(30,31)26-12-6-3-7-13-26/h4-5,8-11,15,17H,3,6-7,12-14,16H2,1-2H3,(H,25,28)


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