2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(3-mesylphenyl)acetamide Formula: C17H19ClN2O3S2 MolecularWeight: 398.92736

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C17H19ClN2O3S2/c1-3-9-20(11-14-7-8-16(18)24-14)12-17(21)19-13-5-4-6-15(10-13)25(2,22)23/h3-8,10H,1,9,11-12H2,2H3,(H,19,21)