cycloheptyl-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cycloheptyl-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cycloheptyl-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: cycloheptyl-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]ammonium IUPAC Name: cycloheptyl-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]azanium Traditional Name: cycloheptyl-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]ammonium Formula: C18H30N3O3S+ MolecularWeight: 368.5141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH2+]C2CCCCCC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH2+]C2CCCCCC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H29N3O3S/c1-14-10-11-16(12-17(14)25(23,24)21(2)3)20-18(22)13-19-15-8-6-4-5-7-9-15/h10-12,15,19H,4-9,13H2,1-3H3,(H,20,22)/p+1