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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-ethyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-ethyl-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-ethylpiperidine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-1-indan-5-ylsulfonyl-isonipecotamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H27N3O3S2/c1-2-27(24-25-21-8-3-4-9-22(21)31-24)23(28)18-12-14-26(15-13-18)32(29,30)20-11-10-17-6-5-7-19(17)16-20/h3-4,8-11,16,18H,2,5-7,12-15H2,1H3