N-(2-methoxy-5-methyl-phenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H20N2O4S2/c1-4-9-19(25(21,22)17-6-5-10-24-17)12-16(20)18-14-11-13(2)7-8-15(14)23-3/h4-8,10-11H,1,9,12H2,2-3H3,(H,18,20)