N-[(4-chlorophenyl)methyl]-2-(3,3-dimethyl-2-oxidanylidene-5-piperidin-1-ylsulfonyl-indol-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3,3-dimethyl-2-oxidanylidene-5-piperidin-1-ylsulfonyl-indol-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[3,3-dimethyl-2-oxo-5-(1-piperidylsulfonyl)indolin-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[3,3-dimethyl-2-oxo-5-(1-piperidinylsulfonyl)-1-indolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3,3-dimethyl-2-oxo-5-piperidin-1-ylsulfonylindol-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-keto-3,3-dimethyl-5-piperidinosulfonyl-indolin-1-yl)acetamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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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=C(C=C4)Cl)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C1=O)CC(=O)NCC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H28ClN3O4S/c1-24(2)20-14-19(33(31,32)27-12-4-3-5-13-27)10-11-21(20)28(23(24)30)16-22(29)26-15-17-6-8-18(25)9-7-17/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,26,29)