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

Systemtic Name: 3-methoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide CAS Name: 3-methoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Traditional Name: 3-methoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H22N2O4S/c1-14-12-15-6-3-4-9-18(15)21(14)26(23,24)11-10-20-19(22)16-7-5-8-17(13-16)25-2/h3-9,13-14H,10-12H2,1-2H3,(H,20,22)