1-(4-methoxyphenyl)sulfonyl-N-[3-(naphthalen-1-ylamino)-3-oxidanylidene-propyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[3-(naphthalen-1-ylamino)-3-oxidanylidene-propyl]piperidine-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[3-(1-naphthylamino)-3-oxo-propyl]piperidine-4-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[3-(1-naphthalenylamino)-3-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[3-(naphthalen-1-ylamino)-3-oxopropyl]piperidine-4-carboxamide Traditional Name: N-[3-keto-3-(1-naphthylamino)propyl]-1-(4-methoxyphenyl)sulfonyl-isonipecotamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O5S/c1-34-21-9-11-22(12-10-21)35(32,33)29-17-14-20(15-18-29)26(31)27-16-13-25(30)28-24-8-4-6-19-5-2-3-7-23(19)24/h2-12,20H,13-18H2,1H3,(H,27,31)(H,28,30)