N-cyclopentyl-2-(3,3-dimethyl-5-piperidin-1-ylsulfonyl-2H-indol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(3,3-dimethyl-5-piperidin-1-ylsulfonyl-2H-indol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-[3,3-dimethyl-5-(1-piperidylsulfonyl)indolin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3,3-dimethyl-5-(1-piperidinylsulfonyl)-2H-indol-1-yl]acetamide IUPAC Name: N-cyclopentyl-2-(3,3-dimethyl-5-piperidin-1-ylsulfonyl-2H-indol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(3,3-dimethyl-5-piperidinosulfonyl-indolin-1-yl)acetamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCCCC3)CC(=O)NC4CCCC4)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCCCC3)CC(=O)NC4CCCC4)C

InChI

InChI=1S/C22H33N3O3S/c1-22(2)16-24(15-21(26)23-17-8-4-5-9-17)20-11-10-18(14-19(20)22)29(27,28)25-12-6-3-7-13-25/h10-11,14,17H,3-9,12-13,15-16H2,1-2H3,(H,23,26)