1-(4-chlorophenyl)sulfonyl-N-[3-(propanoylamino)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(propanoylamino)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(propanoylamino)phenyl]piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(1-oxopropylamino)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(propanoylamino)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(3-propionamidophenyl)nipecotamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-2-20(26)23-17-6-3-7-18(13-17)24-21(27)15-5-4-12-25(14-15)30(28,29)19-10-8-16(22)9-11-19/h3,6-11,13,15H,2,4-5,12,14H2,1H3,(H,23,26)(H,24,27)