4-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]benzenesulfonamide CAS Name: 4-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: N-benzyl-4-[(E)-3-(3-methoxyphenyl)acryloyl]benzenesulfonamide Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4S/c1-28-21-9-5-8-18(16-21)10-15-23(25)20-11-13-22(14-12-20)29(26,27)24-17-19-6-3-2-4-7-19/h2-16,24H,17H2,1H3/b15-10+