2-[(4-methoxyphenyl)-(2-phenylethenylsulfonyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(2-phenylethenylsulfonyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methoxy-N-styrylsulfonyl-anilino)acetamide CAS Name: 2-[4-methoxy-N-(2-phenylethenylsulfonyl)anilino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-methoxy-N-(2-phenylethenylsulfonyl)anilino]acetamide Traditional Name: N-benzyl-2-(4-methoxy-N-styrylsulfonyl-anilino)acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-30-23-14-12-22(13-15-23)26(19-24(27)25-18-21-10-6-3-7-11-21)31(28,29)17-16-20-8-4-2-5-9-20/h2-17H,18-19H2,1H3,(H,25,27)