1-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-p-phenetyl-nipecotamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-2-27-18-9-7-17(8-10-18)22-20(24)15-4-3-13-23(14-15)28(25,26)19-11-5-16(21)6-12-19/h5-12,15H,2-4,13-14H2,1H3,(H,22,24)