2-[(4-ethanoylphenyl)sulfonyl-prop-2-enyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-prop-2-enyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-allyl-amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-prop-2-enylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-prop-2-enylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-allyl-amino]-N-p-anisyl-acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24N2O5S/c1-4-13-23(29(26,27)20-11-7-18(8-12-20)16(2)24)15-21(25)22-14-17-5-9-19(28-3)10-6-17/h4-12H,1,13-15H2,2-3H3,(H,22,25)