1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(2,3-dihydroindol-1-yl)propyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(2,3-dihydroindol-1-yl)propyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-(2-indolin-1-ylpropyl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(2,3-dihydroindol-1-yl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(2,3-dihydroindol-1-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-(2-indolin-1-ylpropyl)isonipecotamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H33N3O3S/c1-19(29-16-13-21-5-2-3-8-25(21)29)18-27-26(30)22-11-14-28(15-12-22)33(31,32)24-10-9-20-6-4-7-23(20)17-24/h2-3,5,8-10,17,19,22H,4,6-7,11-16,18H2,1H3,(H,27,30)