N-[(5-chloranylthiophen-2-yl)methyl]-4-(cyclopropylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-(cyclopropylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-4-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-(cyclopropylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-(cyclopropylsulfamoyl)-N-methylbenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-4-(cyclopropylsulfamoyl)-N-methyl-benzamide Formula: C16H17ClN2O3S2 MolecularWeight: 384.90078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H17ClN2O3S2/c1-19(10-13-6-9-15(17)23-13)16(20)11-2-7-14(8-3-11)24(21,22)18-12-4-5-12/h2-3,6-9,12,18H,4-5,10H2,1H3