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

Systemtic Name: N-(3-chlorophenyl)-2-(3,3-dimethyl-2-oxidanylidene-5-piperidin-1-ylsulfonyl-indol-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-[3,3-dimethyl-2-oxo-5-(1-piperidylsulfonyl)indolin-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[3,3-dimethyl-2-oxo-5-(1-piperidinylsulfonyl)-1-indolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(3,3-dimethyl-2-oxo-5-piperidin-1-ylsulfonylindol-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-keto-3,3-dimethyl-5-piperidinosulfonyl-indolin-1-yl)acetamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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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)NC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C1=O)CC(=O)NC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C23H26ClN3O4S/c1-23(2)19-14-18(32(30,31)26-11-4-3-5-12-26)9-10-20(19)27(22(23)29)15-21(28)25-17-8-6-7-16(24)13-17/h6-10,13-14H,3-5,11-12,15H2,1-2H3,(H,25,28)