3-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(4-sulfamoylphenyl)propionamide Formula: C17H20ClN3O3S2 MolecularWeight: 413.942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CC2=CC=C(S2)Cl

Isomeric SMILES

C=CCN(CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CC2=CC=C(S2)Cl

InChI

InChI=1S/C17H20ClN3O3S2/c1-2-10-21(12-14-5-8-16(18)25-14)11-9-17(22)20-13-3-6-15(7-4-13)26(19,23)24/h2-8H,1,9-12H2,(H,20,22)(H2,19,23,24)