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

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-(prop-2-enylcarbamoyl)phenyl]piperidine-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-(prop-2-enylcarbamoyl)phenyl]piperidine-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5S/c1-3-14-24-23(28)20-8-4-5-9-21(20)25-22(27)17-7-6-15-26(16-17)32(29,30)19-12-10-18(31-2)11-13-19/h3-5,8-13,17H,1,6-7,14-16H2,2H3,(H,24,28)(H,25,27)