[2-[[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-cyclopentyl-azanium

Systemtic Name: [2-[[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-cyclopentyl-azanium Openeye Name: cyclopentyl-[2-[4-[[(1S)-1-methylpropyl]sulfamoyl]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[[(2S)-butan-2-yl]sulfamoyl]anilino]-2-oxoethyl]-cyclopentylammonium IUPAC Name: [2-[4-[[(2S)-butan-2-yl]sulfamoyl]anilino]-2-oxoethyl]-cyclopentylazanium Traditional Name: cyclopentyl-[2-keto-2-[4-[[(1S)-1-methylpropyl]sulfamoyl]anilino]ethyl]ammonium Formula: C17H28N3O3S+ MolecularWeight: 354.48752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C[NH2+]C2CCCC2

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C[NH2+]C2CCCC2

InChI

InChI=1S/C17H27N3O3S/c1-3-13(2)20-24(22,23)16-10-8-15(9-11-16)19-17(21)12-18-14-6-4-5-7-14/h8-11,13-14,18,20H,3-7,12H2,1-2H3,(H,19,21)/p+1/t13-/m0/s1