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N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonyl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide

N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonyl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonyl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
Openeye Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-(p-tolylsulfonyl)-N-(2-pyridylmethyl)piperidine-4-carboxamide
CAS Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonyl-N-(2-pyridinylmethyl)-4-piperidinecarboxamide
IUPAC Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonyl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
Traditional Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)-1-tosyl-isonipecotamide
Formula: C28H30N4O3S2
MolecularWeight: 534.6928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(C=C(C=C5S4)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(C=C(C=C5S4)C)C


InChI

InChI=1S/C28H30N4O3S2/c1-19-7-9-24(10-8-19)37(34,35)31-14-11-22(12-15-31)27(33)32(18-23-6-4-5-13-29-23)28-30-26-21(3)16-20(2)17-25(26)36-28/h4-10,13,16-17,22H,11-12,14-15,18H2,1-3H3


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