2-(3,3-dimethyl-2-oxidanylidene-5-piperidin-1-ylsulfonyl-indol-1-yl)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-5-piperidin-1-ylsulfonyl-indol-1-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[3,3-dimethyl-2-oxo-5-(1-piperidylsulfonyl)indolin-1-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[3,3-dimethyl-2-oxo-5-(1-piperidinylsulfonyl)-1-indolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(3,3-dimethyl-2-oxo-5-piperidin-1-ylsulfonylindol-1-yl)-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(2-keto-3,3-dimethyl-5-piperidinosulfonyl-indolin-1-yl)acetamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)C(C2=O)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)C(C2=O)(C)C

InChI

InChI=1S/C25H31N3O4S/c1-4-18-8-10-19(11-9-18)26-23(29)17-28-22-13-12-20(16-21(22)25(2,3)24(28)30)33(31,32)27-14-6-5-7-15-27/h8-13,16H,4-7,14-15,17H2,1-3H3,(H,26,29)