[4-[2-methylpropyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]azanium

Systemtic Name: [4-[2-methylpropyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]azanium Openeye Name: [3-[benzenesulfonyl(isobutyl)amino]-1-benzyl-2-hydroxy-propyl]ammonium CAS Name: [4-[benzenesulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]ammonium IUPAC Name: [4-[benzenesulfonyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]azanium Traditional Name: [1-benzyl-3-[besyl(isobutyl)amino]-2-hydroxy-propyl]ammonium Formula: C20H29N2O3S+ MolecularWeight: 377.52086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)[NH3+])O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(C(CC1=CC=CC=C1)[NH3+])O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H28N2O3S/c1-16(2)14-22(26(24,25)18-11-7-4-8-12-18)15-20(23)19(21)13-17-9-5-3-6-10-17/h3-12,16,19-20,23H,13-15,21H2,1-2H3/p+1