cyclohexyl-methyl-[[2-[[2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]amino]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[2-[[2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]amino]phenyl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[2-[[2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl]amino]phenyl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[2-[[2-oxo-2-[4-(1-pyrrolidinylsulfonyl)anilino]ethyl]amino]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[2-[[2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl]amino]phenyl]methyl]azanium Traditional Name: cyclohexyl-[2-[[2-keto-2-(4-pyrrolidinosulfonylanilino)ethyl]amino]benzyl]-methyl-ammonium Formula: C26H37N4O3S+ MolecularWeight: 485.66198

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4CCCCC4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4CCCCC4

InChI

InChI=1S/C26H36N4O3S/c1-29(23-10-3-2-4-11-23)20-21-9-5-6-12-25(21)27-19-26(31)28-22-13-15-24(16-14-22)34(32,33)30-17-7-8-18-30/h5-6,9,12-16,23,27H,2-4,7-8,10-11,17-20H2,1H3,(H,28,31)/p+1