2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-3-11-21(26(23,24)17-9-7-14(19)8-10-17)13-18(22)20-15-5-4-6-16(12-15)25-2/h3-10,12H,1,11,13H2,2H3,(H,20,22)