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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-morpholinosulfonyl-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-morpholinosulfonyl-benzamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H29N3O5S/c29-24(19-6-9-22(10-7-19)34(31,32)27-13-15-33-16-14-27)26-21-8-5-18-11-12-28(23(18)17-21)25(30)20-3-1-2-4-20/h5-10,17,20H,1-4,11-16H2,(H,26,29)