2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H22ClN3O3S2/c1-2-11-22(12-15-5-8-17(19)26-15)13-18(23)21-10-9-14-3-6-16(7-4-14)27(20,24)25/h2-8H,1,9-13H2,(H,21,23)(H2,20,24,25)