1-(3-chlorophenyl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]piperidine-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]piperidine-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-(2-ethylpiperidino)sulfonylphenyl]isonipecotamide Formula: C25H32ClN3O3S MolecularWeight: 490.05788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H32ClN3O3S/c1-2-22-7-3-4-15-29(22)33(31,32)24-11-9-21(10-12-24)27-25(30)19-13-16-28(17-14-19)23-8-5-6-20(26)18-23/h5-6,8-12,18-19,22H,2-4,7,13-17H2,1H3,(H,27,30)