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N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonyl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide

N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonyl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name:N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonyl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
Openeye Name:N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(p-tolylsulfonyl)-N-(2-pyridylmethyl)piperidine-4-carboxamide
CAS Name:N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonyl-N-(2-pyridinylmethyl)-4-piperidinecarboxamide
IUPAC Name:N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-1-(4-methylphenyl)sulfonyl-N-(pyridin-2-ylmethyl)piperidine-4-carboxamide
Traditional Name:N-(4,7-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=CC(=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=CC(=C5S4)C)C


InChI

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


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