N-[(2-chlorophenyl)methyl]-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[(1-oxo-3-thiophen-2-ylsulfonylpropyl)amino]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Traditional Name: N-(2-chlorobenzyl)-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide Formula: C21H19ClN2O4S2 MolecularWeight: 462.96956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S2/c22-18-5-2-1-4-16(18)14-23-21(26)15-7-9-17(10-8-15)24-19(25)11-13-30(27,28)20-6-3-12-29-20/h1-10,12H,11,13-14H2,(H,23,26)(H,24,25)