N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-methyl-benzamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-methyl-benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2OC)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@@H](C)C2=CC=CC=C2OC)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-17-13-14-20(24(27)26-18(2)21-11-7-8-12-22(21)30-3)15-23(17)31(28,29)25-16-19-9-5-4-6-10-19/h4-15,18,25H,16H2,1-3H3,(H,26,27)/t18-/m0/s1