N-[(1S)-1-(3-benzamidophenyl)ethyl]-5-(dimethylsulfamoyl)-N,2-dimethyl-benzamide

Systemtic Name: N-[(1S)-1-(3-benzamidophenyl)ethyl]-5-(dimethylsulfamoyl)-N,2-dimethyl-benzamide Openeye Name: N-[(1S)-1-(3-benzamidophenyl)ethyl]-5-(dimethylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: N-[(1S)-1-(3-benzamidophenyl)ethyl]-5-(dimethylsulfamoyl)-N,2-dimethylbenzamide IUPAC Name: N-[(1S)-1-(3-benzamidophenyl)ethyl]-5-(dimethylsulfamoyl)-N,2-dimethylbenzamide Traditional Name: N-[(1S)-1-(3-benzamidophenyl)ethyl]-5-(dimethylsulfamoyl)-N,2-dimethyl-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)N(C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)N(C)[C@@H](C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4S/c1-18-14-15-23(34(32,33)28(3)4)17-24(18)26(31)29(5)19(2)21-12-9-13-22(16-21)27-25(30)20-10-7-6-8-11-20/h6-17,19H,1-5H3,(H,27,30)/t19-/m0/s1