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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

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