3-[(2-methyl-1-phenyl-propyl)amino]benzenesulfonamide

Systemtic Name: 3-[(2-methyl-1-phenyl-propyl)amino]benzenesulfonamide Openeye Name: 3-[(2-methyl-1-phenyl-propyl)amino]benzenesulfonamide CAS Name: 3-[(2-methyl-1-phenylpropyl)amino]benzenesulfonamide IUPAC Name: 3-[(2-methyl-1-phenylpropyl)amino]benzenesulfonamide Traditional Name: 3-[(2-methyl-1-phenyl-propyl)amino]benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H20N2O2S/c1-12(2)16(13-7-4-3-5-8-13)18-14-9-6-10-15(11-14)21(17,19)20/h3-12,16,18H,1-2H3,(H2,17,19,20)