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

Systemtic Name: cyclopentyl-dimethyl-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-[4-methyl-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-(4-methyl-3-piperidinosulfonyl-anilino)ethyl]-dimethyl-ammonium Formula: C21H34N3O3S+ MolecularWeight: 408.57796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[N+](C)(C)C2CCCC2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[N+](C)(C)C2CCCC2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H33N3O3S/c1-17-11-12-18(15-20(17)28(26,27)23-13-7-4-8-14-23)22-21(25)16-24(2,3)19-9-5-6-10-19/h11-12,15,19H,4-10,13-14,16H2,1-3H3/p+1