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

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-(sec-butylcarbamoyl)phenyl]piperidine-3-carboxamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-(sec-butylcarbamoyl)phenyl]nipecotamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O5S/c1-4-17(2)25-24(29)21-9-5-6-10-22(21)26-23(28)18-8-7-15-27(16-18)33(30,31)20-13-11-19(32-3)12-14-20/h5-6,9-14,17-18H,4,7-8,15-16H2,1-3H3,(H,25,29)(H,26,28)