N-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide Openeye Name: N-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]-N-(o-tolyl)methanesulfonamide CAS Name: N-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide Traditional Name: N-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-keto-ethyl]-N-(o-tolyl)methanesulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N2CCCSC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N2CCCSC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C19H22N2O3S2/c1-15-8-3-4-9-16(15)21(26(2,23)24)14-19(22)20-12-7-13-25-18-11-6-5-10-17(18)20/h3-6,8-11H,7,12-14H2,1-2H3