4-bromanyl-3-methyl-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-3-methyl-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 4-bromo-3-methyl-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-bromo-3-methyl-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 4-bromo-3-methyl-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 4-bromo-3-methyl-N-(1-phenylethyl)benzenesulfonamide Formula: C15H16BrNO2S MolecularWeight: 354.26204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)Br

InChI

InChI=1S/C15H16BrNO2S/c1-11-10-14(8-9-15(11)16)20(18,19)17-12(2)13-6-4-3-5-7-13/h3-10,12,17H,1-2H3