N-(4-cyclopentylsulfanylphenyl)-4-methoxy-3-sulfamoyl-benzamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-4-methoxy-3-sulfamoyl-benzamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-4-methoxy-3-sulfamoyl-benzamide CAS Name: N-[4-(cyclopentylthio)phenyl]-4-methoxy-3-sulfamoylbenzamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-4-methoxy-3-sulfamoylbenzamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-4-methoxy-3-sulfamoyl-benzamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SC3CCCC3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SC3CCCC3)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O4S2/c1-25-17-11-6-13(12-18(17)27(20,23)24)19(22)21-14-7-9-16(10-8-14)26-15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,21,22)(H2,20,23,24)