3,5-dimethyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Traditional Name: 3,5-dimethyl-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-14-10-15(2)12-18(11-14)20(23)21-8-9-26(24,25)22-16(3)13-17-6-4-5-7-19(17)22/h4-7,10-12,16H,8-9,13H2,1-3H3,(H,21,23)