7-(azepan-1-ylsulfonyl)-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 7-(azepan-1-ylsulfonyl)-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-(azepan-1-ylsulfonyl)-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-(1-azepanylsulfonyl)-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-(azepan-1-ylsulfonyl)-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-(azepan-1-ylsulfonyl)-2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C16H22N2O3S2 MolecularWeight: 354.48748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C16H22N2O3S2/c1-12-10-16(19)17-14-11-13(6-7-15(14)22-12)23(20,21)18-8-4-2-3-5-9-18/h6-7,11-12H,2-5,8-10H2,1H3,(H,17,19)