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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCCN4CCC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCCN4CCC5=CC=CC=C54

InChI

InChI=1S/C26H33N3O3S/c30-26(27-14-4-15-28-16-11-21-5-1-2-8-25(21)28)22-12-17-29(18-13-22)33(31,32)24-10-9-20-6-3-7-23(20)19-24/h1-2,5,8-10,19,22H,3-4,6-7,11-18H2,(H,27,30)