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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-(1,3-thiazol-2-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-(3-thiazol-2-ylphenyl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-(2-thiazolyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-(1,3-thiazol-2-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-(3-thiazol-2-ylphenyl)isonipecotamide Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)C5=NC=CS5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)C5=NC=CS5

InChI

InChI=1S/C24H25N3O3S2/c28-23(26-21-6-2-5-20(15-21)24-25-11-14-31-24)18-9-12-27(13-10-18)32(29,30)22-8-7-17-3-1-4-19(17)16-22/h2,5-8,11,14-16,18H,1,3-4,9-10,12-13H2,(H,26,28)