1-[5-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(4-benzyl-1-piperidyl)sulfonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(4-benzylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(4-benzylpiperidino)sulfonylindolin-1-yl]ethanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c1-17(25)24-14-11-20-16-21(7-8-22(20)24)28(26,27)23-12-9-19(10-13-23)15-18-5-3-2-4-6-18/h2-8,16,19H,9-15H2,1H3