cyclopentyl-dimethyl-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-[3-[methyl(phenyl)sulfamoyl]anilino]ethyl]-dimethyl-ammonium Formula: C22H30N3O3S+ MolecularWeight: 416.5569

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C[N+](C)(C)C3CCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C[N+](C)(C)C3CCCC3

InChI

InChI=1S/C22H29N3O3S/c1-24(19-11-5-4-6-12-19)29(27,28)21-15-9-10-18(16-21)23-22(26)17-25(2,3)20-13-7-8-14-20/h4-6,9-12,15-16,20H,7-8,13-14,17H2,1-3H3/p+1