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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-indan-5-ylsulfonyl-isonipecotamide Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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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=NN=C(S4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=NN=C(S4)CC5=CC=CC=C5

InChI

InChI=1S/C24H26N4O3S2/c29-23(25-24-27-26-22(32-24)15-17-5-2-1-3-6-17)19-11-13-28(14-12-19)33(30,31)21-10-9-18-7-4-8-20(18)16-21/h1-3,5-6,9-10,16,19H,4,7-8,11-15H2,(H,25,27,29)