[(2S)-2-[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C21H28N3O4S+ MolecularWeight: 418.52972

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C21H27N3O4S/c1-24(2)14-18(15-7-5-4-6-8-15)22-21(25)16-9-12-19(28-3)20(13-16)29(26,27)23-17-10-11-17/h4-9,12-13,17-18,23H,10-11,14H2,1-3H3,(H,22,25)/p+1/t18-/m1/s1