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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(3-sulfamoylphenyl)acetamide Formula: C16H18ClN3O3S2 MolecularWeight: 399.91542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18ClN3O3S2/c1-2-8-20(10-13-6-7-15(17)24-13)11-16(21)19-12-4-3-5-14(9-12)25(18,22)23/h2-7,9H,1,8,10-11H2,(H,19,21)(H2,18,22,23)