N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]thiophene-2-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]thiophene-2-carboxamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-yl]thiophene-2-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonylindolin-7-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(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

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