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

Systemtic Name: N-cycloheptyl-2-(3,3-dimethyl-2-oxidanylidene-5-piperidin-1-ylsulfonyl-indol-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-[3,3-dimethyl-2-oxo-5-(1-piperidylsulfonyl)indolin-1-yl]acetamide CAS Name: N-cycloheptyl-2-[3,3-dimethyl-2-oxo-5-(1-piperidinylsulfonyl)-1-indolyl]acetamide IUPAC Name: N-cycloheptyl-2-(3,3-dimethyl-2-oxo-5-piperidin-1-ylsulfonylindol-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(2-keto-3,3-dimethyl-5-piperidinosulfonyl-indolin-1-yl)acetamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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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)NC4CCCCCC4)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C1=O)CC(=O)NC4CCCCCC4)C

InChI

InChI=1S/C24H35N3O4S/c1-24(2)20-16-19(32(30,31)26-14-8-5-9-15-26)12-13-21(20)27(23(24)29)17-22(28)25-18-10-6-3-4-7-11-18/h12-13,16,18H,3-11,14-15,17H2,1-2H3,(H,25,28)