cycloheptyl-[(2S)-1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl]azanium

Systemtic Name: cycloheptyl-[(2S)-1-oxidanylidene-1-[[4-(propan-2-ylsulfamoyl)phenyl]amino]propan-2-yl]azanium Openeye Name: cycloheptyl-[(1S)-2-[4-(isopropylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: cycloheptyl-[(2S)-1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl]ammonium IUPAC Name: cycloheptyl-[(2S)-1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl]azanium Traditional Name: cycloheptyl-[(1S)-2-[4-(isopropylsulfamoyl)anilino]-2-keto-1-methyl-ethyl]ammonium Formula: C19H32N3O3S+ MolecularWeight: 382.54068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C)[NH2+]C2CCCCCC2

InChI

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