3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-cyclopropyl-N-(2-thienylmethyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-cyclopropyl-N-(2-thenyl)benzamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=CS3)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=CS3)C4CC4

InChI

InChI=1S/C22H21ClN2O4S2/c1-29-21-10-7-16(23)13-20(21)24-31(27,28)19-6-2-4-15(12-19)22(26)25(17-8-9-17)14-18-5-3-11-30-18/h2-7,10-13,17,24H,8-9,14H2,1H3