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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C19H24ClN3O3S2 MolecularWeight: 441.99516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C19H24ClN3O3S2/c1-5-10-23(12-15-7-9-18(20)27-15)13-19(24)21-17-11-16(8-6-14(17)2)28(25,26)22(3)4/h5-9,11H,1,10,12-13H2,2-4H3,(H,21,24)