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

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

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-piperidine-4-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-1-indan-5-ylsulfonyl-N-methyl-piperidine-4-carboxamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methylpiperidine-4-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-1-indan-5-ylsulfonyl-N-methyl-isonipecotamide
Formula: C24H27N3O3S2
MolecularWeight: 469.61948
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4


Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4


InChI

InChI=1S/C24H27N3O3S2/c1-26(16-23-25-21-7-2-3-8-22(21)31-23)24(28)18-11-13-27(14-12-18)32(29,30)20-10-9-17-5-4-6-19(17)15-20/h2-3,7-10,15,18H,4-6,11-14,16H2,1H3


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