(3-cyanophenyl)-ethanoyl-(4-propan-2-ylphenyl)-[(3-sulfamoylphenyl)methylamino]azanium

Systemtic Name: (3-cyanophenyl)-ethanoyl-(4-propan-2-ylphenyl)-[(3-sulfamoylphenyl)methylamino]azanium Openeye Name: acetyl-(3-cyanophenyl)-(4-isopropylphenyl)-[(3-sulfamoylphenyl)methylamino]ammonium CAS Name: acetyl-(3-cyanophenyl)-(4-propan-2-ylphenyl)-[(3-sulfamoylphenyl)methylamino]ammonium IUPAC Name: acetyl-(3-cyanophenyl)-(4-propan-2-ylphenyl)-[(3-sulfamoylphenyl)methylamino]azanium Traditional Name: acetyl-(3-cyanophenyl)-p-cumenyl-[(3-sulfamoylbenzyl)amino]ammonium Formula: C25H27N4O3S+ MolecularWeight: 463.57188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)[N+](C2=CC=CC(=C2)C#N)(C(=O)C)NCC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[N+](C2=CC=CC(=C2)C#N)(C(=O)C)NCC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C25H27N4O3S/c1-18(2)22-10-12-23(13-11-22)29(19(3)30,24-8-4-6-20(14-24)16-26)28-17-21-7-5-9-25(15-21)33(27,31)32/h4-15,18,28H,17H2,1-3H3,(H2,27,31,32)/q+1