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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-piperidinosulfonyl-benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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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)C5CC5)C=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCN4C(=O)C5CC5)C=C3

InChI

InChI=1S/C24H27N3O4S/c28-23(18-7-10-21(11-8-18)32(30,31)26-13-2-1-3-14-26)25-20-9-6-17-12-15-27(22(17)16-20)24(29)19-4-5-19/h6-11,16,19H,1-5,12-15H2,(H,25,28)