N-(4-ethoxyphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-p-phenetyl-indoline-5-carboxamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C18H20N2O4S/c1-3-24-16-7-5-15(6-8-16)19-18(21)14-4-9-17-13(12-14)10-11-20(17)25(2,22)23/h4-9,12H,3,10-11H2,1-2H3,(H,19,21)