4-methyl-N-(1-naphthalen-1-ylethenyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-naphthalen-1-ylethenyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-[1-(1-naphthyl)vinyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(1-naphthalenyl)ethenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-(1-naphthalen-1-ylethenyl)benzenesulfonamide Traditional Name: N-benzyl-4-methyl-N-[1-(1-naphthyl)vinyl]benzenesulfonamide Formula: C26H23NO2S MolecularWeight: 413.53132

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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=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(=C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23NO2S/c1-20-15-17-24(18-16-20)30(28,29)27(19-22-9-4-3-5-10-22)21(2)25-14-8-12-23-11-6-7-13-26(23)25/h3-18H,2,19H2,1H3