cyclohexyl-[3-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]propyl]azanium

Systemtic Name: cyclohexyl-[3-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]propyl]azanium Openeye Name: cyclohexyl-[3-[(3-indolin-1-ylsulfonylbenzoyl)amino]propyl]ammonium CAS Name: cyclohexyl-[3-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]propyl]ammonium IUPAC Name: cyclohexyl-[3-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]propyl]azanium Traditional Name: cyclohexyl-[3-[(3-indolin-1-ylsulfonylbenzoyl)amino]propyl]ammonium Formula: C24H32N3O3S+ MolecularWeight: 442.59418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH2+]CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)[NH2+]CCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H31N3O3S/c28-24(26-16-7-15-25-21-10-2-1-3-11-21)20-9-6-12-22(18-20)31(29,30)27-17-14-19-8-4-5-13-23(19)27/h4-6,8-9,12-13,18,21,25H,1-3,7,10-11,14-17H2,(H,26,28)/p+1