3-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: 3-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[4-(2-chlorophenyl)sulfonylpiperazino]propionamide Formula: C21H25ClN4O4S MolecularWeight: 464.9656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN4O4S/c22-18-8-4-5-9-19(18)31(29,30)26-14-12-25(13-15-26)11-10-20(27)24-21(28)23-16-17-6-2-1-3-7-17/h1-9H,10-16H2,(H2,23,24,27,28)