4-[(2-methylphenyl)sulfamoyl]-N-[(1S)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-[(1S)-1-thiophen-2-ylethyl]benzamide Openeye Name: 4-(o-tolylsulfamoyl)-N-[(1S)-1-(2-thienyl)ethyl]benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-[(1S)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-[(1S)-1-thiophen-2-ylethyl]benzamide Traditional Name: 4-(o-tolylsulfamoyl)-N-[(1S)-1-(2-thienyl)ethyl]benzamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@@H](C)C3=CC=CS3

InChI

InChI=1S/C20H20N2O3S2/c1-14-6-3-4-7-18(14)22-27(24,25)17-11-9-16(10-12-17)20(23)21-15(2)19-8-5-13-26-19/h3-13,15,22H,1-2H3,(H,21,23)/t15-/m0/s1