N-(4-methoxy-3-sulfamoyl-phenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)CCCCCC3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)CCCCCC3)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O4S2/c1-24-14-9-8-13(11-17(14)26(19,22)23)20-18(21)16-10-12-6-4-2-3-5-7-15(12)25-16/h8-11H,2-7H2,1H3,(H,20,21)(H2,19,22,23)