1-(4-methoxyphenyl)sulfonyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]piperidine-3-carboxamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O5S/c1-35-22-13-15-23(16-14-22)36(33,34)30-17-7-10-21(19-30)26(31)29-25-12-6-5-11-24(25)27(32)28-18-20-8-3-2-4-9-20/h2-6,8-9,11-16,21H,7,10,17-19H2,1H3,(H,28,32)(H,29,31)