3,4-diethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2C(CC3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2C(CC3=CC=CC=C32)C)OCC

InChI

InChI=1S/C22H28N2O5S/c1-4-28-20-11-10-18(15-21(20)29-5-2)22(25)23-12-13-30(26,27)24-16(3)14-17-8-6-7-9-19(17)24/h6-11,15-16H,4-5,12-14H2,1-3H3,(H,23,25)