4-(2-methylpropyl)-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 4-(2-methylpropyl)-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 4-isobutyl-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-(2-methylpropyl)-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 4-(2-methylpropyl)-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 4-isobutyl-N-(1-phenylethyl)benzenesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO2S/c1-14(2)13-16-9-11-18(12-10-16)22(20,21)19-15(3)17-7-5-4-6-8-17/h4-12,14-15,19H,13H2,1-3H3