1-methyl-5-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-3H-indol-2-one

Systemtic Name: 1-methyl-5-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-3H-indol-2-one Openeye Name: 5-[(4-benzyl-1-piperidyl)sulfonyl]-1-methyl-indolin-2-one CAS Name: 1-methyl-5-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]-3H-indol-2-one IUPAC Name: 5-(4-benzylpiperidin-1-yl)sulfonyl-1-methyl-3H-indol-2-one Traditional Name: 5-(4-benzylpiperidino)sulfonyl-1-methyl-oxindole Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3S/c1-22-20-8-7-19(14-18(20)15-21(22)24)27(25,26)23-11-9-17(10-12-23)13-16-5-3-2-4-6-16/h2-8,14,17H,9-13,15H2,1H3