N-[1-[3-(4-chlorophenyl)sulfonylpropanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(4-chlorophenyl)sulfonylpropanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(4-chlorophenyl)sulfonylpropanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(4-chlorophenyl)sulfonyl-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(4-chlorophenyl)sulfonylpropanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(4-chlorophenyl)sulfonylpropanoyl]-4-piperidyl]benzamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O4S/c22-17-6-8-19(9-7-17)29(27,28)15-12-20(25)24-13-10-18(11-14-24)23-21(26)16-4-2-1-3-5-16/h1-9,18H,10-15H2,(H,23,26)