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

Systemtic Name: N-[2-(cyclohexylcarbamoyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[2-(cyclohexylcarbamoyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-[2-(cyclohexylcarbamoyl)phenyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[2-(cyclohexylcarbamoyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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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)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4

InChI

InChI=1S/C26H33N3O5S/c1-34-21-13-15-22(16-14-21)35(32,33)29-17-7-8-19(18-29)25(30)28-24-12-6-5-11-23(24)26(31)27-20-9-3-2-4-10-20/h5-6,11-16,19-20H,2-4,7-10,17-18H2,1H3,(H,27,31)(H,28,30)