N-[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-(4-methoxy-3-piperidinosulfonyl-anilino)ethyl]cyclopentanecarboxamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CCCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CCCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H29N3O5S/c1-28-17-10-9-16(13-18(17)29(26,27)23-11-5-2-6-12-23)22-19(24)14-21-20(25)15-7-3-4-8-15/h9-10,13,15H,2-8,11-12,14H2,1H3,(H,21,25)(H,22,24)