5-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]sulfonyl-1,3,3-trimethyl-indol-2-one

Systemtic Name: 5-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]sulfonyl-1,3,3-trimethyl-indol-2-one Openeye Name: 5-[[4-(azepane-1-carbonyl)-1-piperidyl]sulfonyl]-1,3,3-trimethyl-indolin-2-one CAS Name: 5-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]sulfonyl]-1,3,3-trimethyl-2-indolone IUPAC Name: 5-[4-(azepane-1-carbonyl)piperidin-1-yl]sulfonyl-1,3,3-trimethylindol-2-one Traditional Name: 5-[4-(azepane-1-carbonyl)piperidino]sulfonyl-1,3,3-trimethyl-oxindole Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCCCC4)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCCCC4)N(C1=O)C)C

InChI

InChI=1S/C23H33N3O4S/c1-23(2)19-16-18(8-9-20(19)24(3)22(23)28)31(29,30)26-14-10-17(11-15-26)21(27)25-12-6-4-5-7-13-25/h8-9,16-17H,4-7,10-15H2,1-3H3