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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-[(1-oxo-3-thiophen-2-ylsulfonylpropyl)amino]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S2/c23-18-7-3-16(4-8-18)11-13-24-22(27)17-5-9-19(10-6-17)25-20(26)12-15-31(28,29)21-2-1-14-30-21/h1-10,14H,11-13,15H2,(H,24,27)(H,25,26)