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

Systemtic Name: N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-4-methyl-benzamide CAS Name: N-[(2R)-2-(dimethylamino)-3-methylbutyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(2R)-2-(dimethylamino)-3-methylbutyl]-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[(2R)-2-(dimethylamino)-3-methyl-butyl]-4-methyl-benzamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C(C)C)N(C)C)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC[C@@H](C(C)C)N(C)C)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H31N3O3S/c1-16(2)20(25(4)5)15-23-22(26)19-12-11-17(3)21(13-19)29(27,28)24-14-18-9-7-6-8-10-18/h6-13,16,20,24H,14-15H2,1-5H3,(H,23,26)/t20-/m0/s1