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2-methoxy-N-methyl-5-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]-N-(phenylmethyl)benzenesulfonamide

2-methoxy-N-methyl-5-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name:2-methoxy-N-methyl-5-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]-N-(phenylmethyl)benzenesulfonamide
Openeye Name:N-benzyl-2-methoxy-N-methyl-5-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)benzenesulfonamide
CAS Name:2-methoxy-N-methyl-5-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]-N-(phenylmethyl)benzenesulfonamide
IUPAC Name:N-benzyl-2-methoxy-N-methyl-5-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)benzenesulfonamide
Traditional Name:N-benzyl-2-methoxy-N-methyl-5-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)benzenesulfonamide
Formula: C26H28N2O4S2
MolecularWeight: 496.64152
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)CC4=CC=CC=C4


Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)CC4=CC=CC=C4


InChI

InChI=1S/C26H28N2O4S2/c1-19-15-16-28(22-11-7-8-12-24(22)33-19)26(29)21-13-14-23(32-3)25(17-21)34(30,31)27(2)18-20-9-5-4-6-10-20/h4-14,17,19H,15-16,18H2,1-3H3


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