[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone

Systemtic Name: [4-(4-methylpiperidin-1-yl)sulfonylphenyl]-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone Openeye Name: [4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone CAS Name: [4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone IUPAC Name: [4-(4-methylpiperidin-1-yl)sulfonylphenyl]-(4-methylsulfonyl-1,4-diazepan-1-yl)methanone Traditional Name: (4-mesyl-1,4-diazepan-1-yl)-[4-(4-methylpiperidino)sulfonylphenyl]methanone Formula: C19H29N3O5S2 MolecularWeight: 443.58066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C19H29N3O5S2/c1-16-8-12-22(13-9-16)29(26,27)18-6-4-17(5-7-18)19(23)20-10-3-11-21(15-14-20)28(2,24)25/h4-7,16H,3,8-15H2,1-2H3