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

Systemtic Name: N-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[4-methyl-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-(4-methyl-3-piperidinosulfonyl-anilino)ethyl]cyclohexanecarboxamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CCCCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CCCCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H31N3O4S/c1-16-10-11-18(14-19(16)29(27,28)24-12-6-3-7-13-24)23-20(25)15-22-21(26)17-8-4-2-5-9-17/h10-11,14,17H,2-9,12-13,15H2,1H3,(H,22,26)(H,23,25)