N-(2,3-dihydro-1H-inden-5-yl)-1-(4-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide Openeye Name: N-indan-5-yl-1-(4-morpholinosulfonylphenyl)piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-[4-(4-morpholinylsulfonyl)phenyl]-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide Traditional Name: N-indan-5-yl-1-(4-morpholinosulfonylphenyl)isonipecotamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H31N3O4S/c29-25(26-22-5-4-19-2-1-3-21(19)18-22)20-10-12-27(13-11-20)23-6-8-24(9-7-23)33(30,31)28-14-16-32-17-15-28/h4-9,18,20H,1-3,10-17H2,(H,26,29)