1-(3-aminophenyl)-N-(1-phenylethyl)methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-(1-phenylethyl)methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-(1-phenylethyl)methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-(1-phenylethyl)methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-(1-phenylethyl)methanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-(1-phenylethyl)methanesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)CC2=CC(=CC=C2)N

InChI

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