3-(3-methylbutyl)-2-oxidanyl-N-(1-phenylbutan-2-yl)benzenesulfonamide

Systemtic Name: 3-(3-methylbutyl)-2-oxidanyl-N-(1-phenylbutan-2-yl)benzenesulfonamide Openeye Name: N-(1-benzylpropyl)-2-hydroxy-3-isopentyl-benzenesulfonamide CAS Name: 2-hydroxy-3-(3-methylbutyl)-N-(1-phenylbutan-2-yl)benzenesulfonamide IUPAC Name: 2-hydroxy-3-(3-methylbutyl)-N-(1-phenylbutan-2-yl)benzenesulfonamide Traditional Name: N-(1-benzylpropyl)-2-hydroxy-3-isoamyl-benzenesulfonamide Formula: C21H29NO3S MolecularWeight: 375.52486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2O)CCC(C)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2O)CCC(C)C

InChI

InChI=1S/C21H29NO3S/c1-4-19(15-17-9-6-5-7-10-17)22-26(24,25)20-12-8-11-18(21(20)23)14-13-16(2)3/h5-12,16,19,22-23H,4,13-15H2,1-3H3