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

Systemtic Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3S)-N-[2-keto-2-(1-naphthylamino)ethyl]-1-(4-methoxyphenyl)sulfonyl-N-methyl-nipecotamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)[C@H]3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O5S/c1-28(18-25(30)27-24-11-5-8-19-7-3-4-10-23(19)24)26(31)20-9-6-16-29(17-20)35(32,33)22-14-12-21(34-2)13-15-22/h3-5,7-8,10-15,20H,6,9,16-18H2,1-2H3,(H,27,30)/t20-/m0/s1