2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 2-[4-(4-chlorophenyl)sulfonylpiperazino]-N-(cyclopentylcarbamoyl)propionamide Formula: C19H27ClN4O4S MolecularWeight: 442.96008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H27ClN4O4S/c1-14(18(25)22-19(26)21-16-4-2-3-5-16)23-10-12-24(13-11-23)29(27,28)17-8-6-15(20)7-9-17/h6-9,14,16H,2-5,10-13H2,1H3,(H2,21,22,25,26)