4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(1S)-1-thiophen-2-ylethyl]benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(1S)-1-thiophen-2-ylethyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(1S)-1-(2-thienyl)ethyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(1S)-1-thiophen-2-ylethyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(1S)-1-thiophen-2-ylethyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[(1S)-1-(2-thienyl)ethyl]benzamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@@H](C)C3=CC=CS3)C

InChI

InChI=1S/C21H22N2O3S2/c1-14-6-9-18(13-15(14)2)23-28(25,26)19-10-7-17(8-11-19)21(24)22-16(3)20-5-4-12-27-20/h4-13,16,23H,1-3H3,(H,22,24)/t16-/m0/s1