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

Systemtic Name: N-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-N-(3-methylbutyl)benzenesulfonamide Openeye Name: N-(3-amino-2-hydroxy-4-phenyl-butyl)-N-isopentyl-benzenesulfonamide CAS Name: N-(3-amino-2-hydroxy-4-phenylbutyl)-N-(3-methylbutyl)benzenesulfonamide IUPAC Name: N-(3-amino-2-hydroxy-4-phenylbutyl)-N-(3-methylbutyl)benzenesulfonamide Traditional Name: N-(3-amino-2-hydroxy-4-phenyl-butyl)-N-isoamyl-benzenesulfonamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3S/c1-17(2)13-14-23(27(25,26)19-11-7-4-8-12-19)16-21(24)20(22)15-18-9-5-3-6-10-18/h3-12,17,20-21,24H,13-16,22H2,1-2H3