N-[1-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-(2-methyl-1-methylsulfonyl-indoline-5-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1-mesyl-2-methyl-indoline-5-carbonyl)-4-piperidyl]benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4S/c1-16-14-19-15-18(8-9-21(19)26(16)31(2,29)30)23(28)25-12-10-20(11-13-25)24-22(27)17-6-4-3-5-7-17/h3-9,15-16,20H,10-14H2,1-2H3,(H,24,27)