N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-6-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-6-yl]thiophene-2-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonylindolin-6-yl]thiophene-2-carboxamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-6-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-6-yl]thiophene-2-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonylindolin-6-yl]thiophene-2-carboxamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H18N2O4S2/c1-26-16-6-8-17(9-7-16)28(24,25)22-11-10-14-4-5-15(13-18(14)22)21-20(23)19-3-2-12-27-19/h2-9,12-13H,10-11H2,1H3,(H,21,23)