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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-methoxy-3-(propan-2-ylsulfamoyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-methoxy-3-(propan-2-ylsulfamoyl)-N-prop-2-enylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-methoxy-3-(propan-2-ylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl)OC

InChI

InChI=1S/C19H23ClN2O4S2/c1-5-10-22(12-15-7-9-18(20)27-15)19(23)14-6-8-16(26-4)17(11-14)28(24,25)21-13(2)3/h5-9,11,13,21H,1,10,12H2,2-4H3