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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-(propan-2-ylsulfamoyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-(propan-2-ylsulfamoyl)-N-prop-2-enylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-(propan-2-ylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-(isopropylsulfamoyl)benzamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S2/c1-4-11-21(12-15-7-10-17(19)25-15)18(22)14-5-8-16(9-6-14)26(23,24)20-13(2)3/h4-10,13,20H,1,11-12H2,2-3H3