N-(4-methylphenyl)-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide

Systemtic Name: N-(4-methylphenyl)-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Openeye Name: N-(p-tolyl)-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide CAS Name: N-(4-methylphenyl)-4-[(1-oxo-3-thiophen-2-ylsulfonylpropyl)amino]benzamide IUPAC Name: N-(4-methylphenyl)-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Traditional Name: N-(p-tolyl)-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S2/c1-15-4-8-18(9-5-15)23-21(25)16-6-10-17(11-7-16)22-19(24)12-14-29(26,27)20-3-2-13-28-20/h2-11,13H,12,14H2,1H3,(H,22,24)(H,23,25)