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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)CC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C21H24N2O3S/c1-15-19-14-18(7-8-20(19)22-21(15)24)27(25,26)23-11-9-17(10-12-23)13-16-5-3-2-4-6-16/h2-8,14-15,17H,9-13H2,1H3,(H,22,24)/t15-/m0/s1