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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[3-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C20H26ClN3O3S2 MolecularWeight: 456.02174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O3S2/c1-4-12-23(14-17-10-11-19(21)28-17)15-20(25)22-16-8-7-9-18(13-16)29(26,27)24(5-2)6-3/h4,7-11,13H,1,5-6,12,14-15H2,2-3H3,(H,22,25)