3-(1-phenylethylamino)-2-propyl-benzenesulfonamide

Systemtic Name: 3-(1-phenylethylamino)-2-propyl-benzenesulfonamide Openeye Name: 3-(1-phenylethylamino)-2-propyl-benzenesulfonamide CAS Name: 3-(1-phenylethylamino)-2-propylbenzenesulfonamide IUPAC Name: 3-(1-phenylethylamino)-2-propylbenzenesulfonamide Traditional Name: 3-(1-phenylethylamino)-2-propyl-benzenesulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1S(=O)(=O)N)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCC1=C(C=CC=C1S(=O)(=O)N)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O2S/c1-3-8-15-16(11-7-12-17(15)22(18,20)21)19-13(2)14-9-5-4-6-10-14/h4-7,9-13,19H,3,8H2,1-2H3,(H2,18,20,21)