N-[3-methoxy-5-(4-methoxyphenyl)penta-3,4-dien-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-methoxy-5-(4-methoxyphenyl)penta-3,4-dien-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-methoxy-4-(4-methoxyphenyl)-1-methyl-buta-2,3-dienyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-methoxy-5-(4-methoxyphenyl)penta-3,4-dien-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-methoxy-5-(4-methoxyphenyl)penta-3,4-dien-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-methoxy-4-(4-methoxyphenyl)-1-methyl-buta-2,3-dienyl]-4-methyl-benzenesulfonamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=C=CC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=C=CC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO4S/c1-15-5-12-19(13-6-15)26(22,23)21-16(2)20(25-4)14-9-17-7-10-18(24-3)11-8-17/h5-13,16,21H,1-4H3