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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H22ClN3O3S2/c1-4-7-22(10-14-5-6-17(19)26-14)11-18(23)21-16-9-15(27(20,24)25)8-12(2)13(16)3/h4-6,8-9H,1,7,10-11H2,2-3H3,(H,21,23)(H2,20,24,25)