N-[(1S)-1-cyclopropylethyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(1S)-1-cyclopropylethyl]-4-methyl-benzamide CAS Name: N-[(1S)-1-cyclopropylethyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(1S)-1-cyclopropylethyl]-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[(1S)-1-cyclopropylethyl]-4-methyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2CC2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@@H](C)C2CC2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-14-8-9-18(20(23)22-15(2)17-10-11-17)12-19(14)26(24,25)21-13-16-6-4-3-5-7-16/h3-9,12,15,17,21H,10-11,13H2,1-2H3,(H,22,23)/t15-/m0/s1