N-(3-chloranyl-4-methoxy-phenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C16H17ClN2O4S2 MolecularWeight: 400.90018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CS2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CS2)Cl

InChI

InChI=1S/C16H17ClN2O4S2/c1-3-8-19(25(21,22)16-5-4-9-24-16)11-15(20)18-12-6-7-14(23-2)13(17)10-12/h3-7,9-10H,1,8,11H2,2H3,(H,18,20)