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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-5-(cyclopropylsulfamoyl)-N-ethyl-2-methyl-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-5-(cyclopropylsulfamoyl)-N-ethyl-2-methyl-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-5-(cyclopropylsulfamoyl)-N-ethyl-2-methylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-5-(cyclopropylsulfamoyl)-N-ethyl-2-methylbenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-5-(cyclopropylsulfamoyl)-N-ethyl-2-methyl-benzamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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