2-(3,3-dimethyl-2-oxidanylidene-5-piperidin-1-ylsulfonyl-indol-1-yl)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-5-piperidin-1-ylsulfonyl-indol-1-yl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[3,3-dimethyl-2-oxo-5-(1-piperidylsulfonyl)indolin-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[3,3-dimethyl-2-oxo-5-(1-piperidinylsulfonyl)-1-indolyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,3-dimethyl-2-oxo-5-piperidin-1-ylsulfonylindol-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-keto-3,3-dimethyl-5-piperidinosulfonyl-indolin-1-yl)-N-o-anisyl-acetamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C1=O)CC(=O)NCC4=CC=CC=C4OC)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C1=O)CC(=O)NCC4=CC=CC=C4OC)C

InChI

InChI=1S/C25H31N3O5S/c1-25(2)20-15-19(34(31,32)27-13-7-4-8-14-27)11-12-21(20)28(24(25)30)17-23(29)26-16-18-9-5-6-10-22(18)33-3/h5-6,9-12,15H,4,7-8,13-14,16-17H2,1-3H3,(H,26,29)