N-[1-(4-aminophenyl)propan-2-yl]benzenesulfonamide

Systemtic Name: N-[1-(4-aminophenyl)propan-2-yl]benzenesulfonamide Openeye Name: N-[2-(4-aminophenyl)-1-methyl-ethyl]benzenesulfonamide CAS Name: N-[1-(4-aminophenyl)propan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(4-aminophenyl)propan-2-yl]benzenesulfonamide Traditional Name: N-[2-(4-aminophenyl)-1-methyl-ethyl]benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)N)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC=C(C=C1)N)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2S/c1-12(11-13-7-9-14(16)10-8-13)17-20(18,19)15-5-3-2-4-6-15/h2-10,12,17H,11,16H2,1H3