4-methyl-N-(3-methylidene-1-benzofuran-2-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylidene-1-benzofuran-2-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-(3-methylenebenzofuran-2-yl)benzenesulfonamide CAS Name: 4-methyl-N-(3-methylene-2-benzofuranyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-(3-methylidene-1-benzofuran-2-yl)benzenesulfonamide Traditional Name: N-benzyl-4-methyl-N-(3-methylenecoumaran-2-yl)benzenesulfonamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3C(=C)C4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3C(=C)C4=CC=CC=C4O3

InChI

InChI=1S/C23H21NO3S/c1-17-12-14-20(15-13-17)28(25,26)24(16-19-8-4-3-5-9-19)23-18(2)21-10-6-7-11-22(21)27-23/h3-15,23H,2,16H2,1H3