1-(4-methoxyphenyl)sulfonyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]piperidine-3-carboxamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]piperidine-3-carboxamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)CNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27N3O5S/c1-13(2)20-17(22)11-19-18(23)14-5-4-10-21(12-14)27(24,25)16-8-6-15(26-3)7-9-16/h6-9,13-14H,4-5,10-12H2,1-3H3,(H,19,23)(H,20,22)