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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide Openeye Name: N-indan-5-yl-1-(4-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-[4-(1-pyrrolidinylsulfonyl)phenyl]-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide Traditional Name: N-indan-5-yl-1-(4-pyrrolidinosulfonylphenyl)isonipecotamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N3CCC(CC3)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N3CCC(CC3)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H31N3O3S/c29-25(26-22-7-6-19-4-3-5-21(19)18-22)20-12-16-27(17-13-20)23-8-10-24(11-9-23)32(30,31)28-14-1-2-15-28/h6-11,18,20H,1-5,12-17H2,(H,26,29)