N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-5-methyl-thiophene-3-carboxamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-5-methyl-thiophene-3-carboxamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-5-methyl-thiophene-3-carboxamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-5-methyl-3-thiophenecarboxamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-5-methylthiophene-3-carboxamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-5-methyl-thiophene-3-carboxamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CS1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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