N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-piperidinosulfonyl-benzamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCN4C(=O)C5CCCC5)C=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCN4C(=O)C5CCCC5)C=C3

InChI

InChI=1S/C26H31N3O4S/c30-25(20-9-12-23(13-10-20)34(32,33)28-15-4-1-5-16-28)27-22-11-8-19-14-17-29(24(19)18-22)26(31)21-6-2-3-7-21/h8-13,18,21H,1-7,14-17H2,(H,27,30)