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

Systemtic Name: 4-methoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Openeye Name: 4-methoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide CAS Name: 4-methoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Traditional Name: 4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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