N'-(3-chlorophenyl)-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]ethanediamide

Systemtic Name: N'-(3-chlorophenyl)-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-[2-[4-(1-piperidylsulfonyl)phenyl]ethyl]oxamide CAS Name: N'-(3-chlorophenyl)-N-[2-[4-(1-piperidinylsulfonyl)phenyl]ethyl]oxamide IUPAC Name: N'-(3-chlorophenyl)-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N'-(3-chlorophenyl)-N-[2-(4-piperidinosulfonylphenyl)ethyl]oxamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O4S/c22-17-5-4-6-18(15-17)24-21(27)20(26)23-12-11-16-7-9-19(10-8-16)30(28,29)25-13-2-1-3-14-25/h4-10,15H,1-3,11-14H2,(H,23,26)(H,24,27)