N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-27-17-8-10-18(11-9-17)28(25,26)23-12-4-6-16(14-23)20(24)22-13-15-5-2-3-7-19(15)21/h2-3,5,7-11,16H,4,6,12-14H2,1H3,(H,22,24)