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

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-5-piperidin-1-ylsulfonyl-indol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[3,3-dimethyl-2-oxo-5-(1-piperidylsulfonyl)indolin-1-yl]-N-tetralin-1-yl-acetamide CAS Name: 2-[3,3-dimethyl-2-oxo-5-(1-piperidinylsulfonyl)-1-indolyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3,3-dimethyl-2-oxo-5-piperidin-1-ylsulfonylindol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-keto-3,3-dimethyl-5-piperidinosulfonyl-indolin-1-yl)-N-tetralin-1-yl-acetamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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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)NC4CCCC5=CC=CC=C45)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C1=O)CC(=O)NC4CCCC5=CC=CC=C45)C

InChI

InChI=1S/C27H33N3O4S/c1-27(2)22-17-20(35(33,34)29-15-6-3-7-16-29)13-14-24(22)30(26(27)32)18-25(31)28-23-12-8-10-19-9-4-5-11-21(19)23/h4-5,9,11,13-14,17,23H,3,6-8,10,12,15-16,18H2,1-2H3,(H,28,31)