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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]isonipecotamide Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H27N3O4S2/c1-32-21-8-5-18(6-9-21)23-16-33-25(26-23)27-24(29)19-11-13-28(14-12-19)34(30,31)22-10-7-17-3-2-4-20(17)15-22/h5-10,15-16,19H,2-4,11-14H2,1H3,(H,26,27,29)