2-[[4-(phenylsulfonylamino)phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[4-(phenylsulfonylamino)phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[4-(benzenesulfonamido)benzoyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[[4-(benzenesulfonamido)phenyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[4-(benzenesulfonamido)benzoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[4-(benzenesulfonamido)benzoyl]amino]ethyl-diisopropyl-ammonium Formula: C21H30N3O3S+ MolecularWeight: 404.5462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C21H29N3O3S/c1-16(2)24(17(3)4)15-14-22-21(25)18-10-12-19(13-11-18)23-28(26,27)20-8-6-5-7-9-20/h5-13,16-17,23H,14-15H2,1-4H3,(H,22,25)/p+1