3-azanyl-N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 3-amino-N-(3-amino-2-hydroxy-4-phenyl-butyl)-N-isobutyl-benzenesulfonamide CAS Name: 3-amino-N-(3-amino-2-hydroxy-4-phenylbutyl)-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 3-amino-N-(3-amino-2-hydroxy-4-phenylbutyl)-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 3-amino-N-(3-amino-2-hydroxy-4-phenyl-butyl)-N-isobutyl-benzenesulfonamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)N)O)S(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

CC(C)CN(CC(C(CC1=CC=CC=C1)N)O)S(=O)(=O)C2=CC=CC(=C2)N

InChI

InChI=1S/C20H29N3O3S/c1-15(2)13-23(27(25,26)18-10-6-9-17(21)12-18)14-20(24)19(22)11-16-7-4-3-5-8-16/h3-10,12,15,19-20,24H,11,13-14,21-22H2,1-2H3