N-[(2-methoxyphenyl)methyl]-1-methylsulfonyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-methylsulfonyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1-methylsulfonyl-N-(2-thienylmethyl)indoline-5-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-methylsulfonyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-methylsulfonyl-N-(thiophen-2-ylmethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-o-anisyl-N-(2-thenyl)indoline-5-carboxamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O4S2/c1-29-22-8-4-3-6-19(22)15-24(16-20-7-5-13-30-20)23(26)18-9-10-21-17(14-18)11-12-25(21)31(2,27)28/h3-10,13-14H,11-12,15-16H2,1-2H3