N-[2-methoxy-5-(phenylsulfonyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[2-methoxy-5-(phenylsulfonyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[5-(benzenesulfonyl)-2-methoxy-phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(5-besyl-2-methoxy-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C21H19NO4S2 MolecularWeight: 413.50986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C21H19NO4S2/c1-26-18-11-10-16(28(24,25)15-7-3-2-4-8-15)13-17(18)22-21(23)20-12-14-6-5-9-19(14)27-20/h2-4,7-8,10-13H,5-6,9H2,1H3,(H,22,23)