cyclopentyl-[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-keto-2-(4-methoxy-3-piperidinosulfonyl-anilino)ethyl]-dimethyl-ammonium Formula: C21H34N3O4S+ MolecularWeight: 424.57736

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)C3CCCC3

Isomeric SMILES

C[N+](C)(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)C3CCCC3

InChI

InChI=1S/C21H33N3O4S/c1-24(2,18-9-5-6-10-18)16-21(25)22-17-11-12-19(28-3)20(15-17)29(26,27)23-13-7-4-8-14-23/h11-12,15,18H,4-10,13-14,16H2,1-3H3/p+1