4-(methylamino)-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 4-(methylamino)-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 4-(methylamino)-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-(methylamino)-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 4-(methylamino)-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 4-(methylamino)-N-(1-phenylethyl)benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC

InChI

InChI=1S/C15H18N2O2S/c1-12(13-6-4-3-5-7-13)17-20(18,19)15-10-8-14(16-2)9-11-15/h3-12,16-17H,1-2H3