N-[(4-methoxyphenyl)methyl]-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(phenylsulfonyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]indoline-5-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-besyl-N-p-anisyl-indoline-5-carboxamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4S/c1-29-20-10-7-17(8-11-20)16-24-23(26)19-9-12-22-18(15-19)13-14-25(22)30(27,28)21-5-3-2-4-6-21/h2-12,15H,13-14,16H2,1H3,(H,24,26)