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

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

Systemtic Name:N-[1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-4-yl]benzamide
Openeye Name:N-[1-(1-methylsulfonylindoline-5-carbonyl)-4-piperidyl]benzamide
CAS Name:N-[1-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-4-piperidinyl]benzamide
IUPAC Name:N-[1-(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperidin-4-yl]benzamide
Traditional Name:N-[1-(1-mesylindoline-5-carbonyl)-4-piperidyl]benzamide
Formula: C22H25N3O4S
MolecularWeight: 427.5166
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C22H25N3O4S/c1-30(28,29)25-14-9-17-15-18(7-8-20(17)25)22(27)24-12-10-19(11-13-24)23-21(26)16-5-3-2-4-6-16/h2-8,15,19H,9-14H2,1H3,(H,23,26)


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