N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(2R)-2-(dimethylamino)-3-methylbutyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2R)-2-(dimethylamino)-3-methylbutyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-3-(p-tolylsulfamoyl)benzamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C(C)C)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-15(2)20(24(4)5)14-22-21(25)17-7-6-8-19(13-17)28(26,27)23-18-11-9-16(3)10-12-18/h6-13,15,20,23H,14H2,1-5H3,(H,22,25)/t20-/m0/s1