4-methyl-N-(1-phenylethyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-phenylethyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-methyl-N-(1-phenylethyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-(1-phenylethyl)benzenesulfonamide Traditional Name: N-benzyl-4-methyl-N-(1-phenylethyl)benzenesulfonamide Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO2S/c1-18-13-15-22(16-14-18)26(24,25)23(17-20-9-5-3-6-10-20)19(2)21-11-7-4-8-12-21/h3-16,19H,17H2,1-2H3