N-[(5-chloranylthiophen-2-yl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C19H21ClN2O4S2 MolecularWeight: 440.96404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21ClN2O4S2/c1-3-10-22(12-15-7-9-18(20)27-15)19(23)13-4-8-16(26-2)17(11-13)28(24,25)21-14-5-6-14/h3-4,7-9,11,14,21H,1,5-6,10,12H2,2H3