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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[4-(2-thienyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-thiophen-2-yl-2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-[4-(2-thienyl)thiazol-2-yl]isonipecotamide Formula: C22H23N3O3S3 MolecularWeight: 473.63132

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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=NC(=CS4)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C22H23N3O3S3/c26-21(24-22-23-19(14-30-22)20-5-2-12-29-20)16-8-10-25(11-9-16)31(27,28)18-7-6-15-3-1-4-17(15)13-18/h2,5-7,12-14,16H,1,3-4,8-11H2,(H,23,24,26)