N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]thiophene-2-carboxamide Openeye Name: N-[1-(p-tolylsulfonyl)indolin-5-yl]thiophene-2-carboxamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]thiophene-2-carboxamide Traditional Name: N-(1-tosylindolin-5-yl)thiophene-2-carboxamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H18N2O3S2/c1-14-4-7-17(8-5-14)27(24,25)22-11-10-15-13-16(6-9-18(15)22)21-20(23)19-3-2-12-26-19/h2-9,12-13H,10-11H2,1H3,(H,21,23)