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

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

Systemtic Name:N-(2-methoxyphenyl)-N,4-dimethyl-3-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]benzenesulfonamide
Openeye Name:N-(2-methoxyphenyl)-N,4-dimethyl-3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)benzenesulfonamide
CAS Name:N-(2-methoxyphenyl)-N,4-dimethyl-3-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]benzenesulfonamide
IUPAC Name:N-(2-methoxyphenyl)-N,4-dimethyl-3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)benzenesulfonamide
Traditional Name:N-(2-methoxyphenyl)-N,4-dimethyl-3-(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=C(C=CC(=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC)C


Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC)C


InChI

InChI=1S/C26H28N2O4S2/c1-18-13-14-20(34(30,31)27(3)22-9-5-7-11-24(22)32-4)17-21(18)26(29)28-16-15-19(2)33-25-12-8-6-10-23(25)28/h5-14,17,19H,15-16H2,1-4H3


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