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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-(4-isopropylthiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-propan-2-yl-2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-(4-isopropylthiazol-2-yl)isonipecotamide Formula: C21H27N3O3S2 MolecularWeight: 433.58738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H27N3O3S2/c1-14(2)19-13-28-21(22-19)23-20(25)16-8-10-24(11-9-16)29(26,27)18-7-6-15-4-3-5-17(15)12-18/h6-7,12-14,16H,3-5,8-11H2,1-2H3,(H,22,23,25)