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

Systemtic Name: cycloheptyl-methyl-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cycloheptyl-methyl-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxo-ethyl]ammonium CAS Name: cycloheptyl-methyl-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl]ammonium IUPAC Name: cycloheptyl-methyl-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl]azanium Traditional Name: cycloheptyl-[2-keto-2-[3-[methyl(phenyl)sulfamoyl]anilino]ethyl]-methyl-ammonium Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)C3CCCCCC3

Isomeric SMILES

C[NH+](CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)C3CCCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-25(20-12-6-3-4-7-13-20)18-23(27)24-19-11-10-16-22(17-19)30(28,29)26(2)21-14-8-5-9-15-21/h5,8-11,14-17,20H,3-4,6-7,12-13,18H2,1-2H3,(H,24,27)/p+1