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

Systemtic Name: [2-[[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-cycloheptyl-azanium Openeye Name: cycloheptyl-[2-[4-[[(1S)-1-methylpropyl]sulfamoyl]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[[(2S)-butan-2-yl]sulfamoyl]anilino]-2-oxoethyl]-cycloheptylammonium IUPAC Name: [2-[4-[[(2S)-butan-2-yl]sulfamoyl]anilino]-2-oxoethyl]-cycloheptylazanium Traditional Name: cycloheptyl-[2-keto-2-[4-[[(1S)-1-methylpropyl]sulfamoyl]anilino]ethyl]ammonium Formula: C19H32N3O3S+ MolecularWeight: 382.54068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C[NH2+]C2CCCCCC2

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C[NH2+]C2CCCCCC2

InChI

InChI=1S/C19H31N3O3S/c1-3-15(2)22-26(24,25)18-12-10-17(11-13-18)21-19(23)14-20-16-8-6-4-5-7-9-16/h10-13,15-16,20,22H,3-9,14H2,1-2H3,(H,21,23)/p+1/t15-/m0/s1