N-[3-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[4-methyl-3-(1-piperidylsulfonyl)anilino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(4-methyl-3-piperidin-1-ylsulfonylanilino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-(4-methyl-3-piperidinosulfonyl-anilino)propyl]cyclopentanecarboxamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2CCCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2CCCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H31N3O4S/c1-16-9-10-18(15-19(16)29(27,28)24-13-5-2-6-14-24)23-20(25)11-12-22-21(26)17-7-3-4-8-17/h9-10,15,17H,2-8,11-14H2,1H3,(H,22,26)(H,23,25)