2-cyclopentyl-N-[(4-methylsulfonylphenyl)methyl]-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)hexanamide

Systemtic Name: 2-cyclopentyl-N-[(4-methylsulfonylphenyl)methyl]-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)hexanamide Openeye Name: 2-cyclopentyl-N-[(4-methylsulfonylphenyl)methyl]-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)hexanamide CAS Name: 2-cyclopentyl-N-[(4-methylsulfonylphenyl)methyl]-6-(3-phenyl-1-pyrrolo[2,3-b]pyridinyl)hexanamide IUPAC Name: 2-cyclopentyl-N-[(4-methylsulfonylphenyl)methyl]-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)hexanamide Traditional Name: 2-cyclopentyl-N-(4-mesylbenzyl)-6-(3-phenylpyrrolo[2,3-b]pyridin-1-yl)hexanamide Formula: C32H37N3O3S MolecularWeight: 543.71948

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C(CCCCN2C=C(C3=C2N=CC=C3)C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C(CCCCN2C=C(C3=C2N=CC=C3)C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C32H37N3O3S/c1-39(37,38)27-18-16-24(17-19-27)22-34-32(36)28(25-12-5-6-13-25)14-7-8-21-35-23-30(26-10-3-2-4-11-26)29-15-9-20-33-31(29)35/h2-4,9-11,15-20,23,25,28H,5-8,12-14,21-22H2,1H3,(H,34,36)