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N-[2-[(6-chloranylnaphthalen-2-yl)sulfonylmethyl]pyrrolidin-1-yl]-1-(2-methylpyridin-4-yl)piperidine-4-carboxamide

N-[2-[(6-chloranylnaphthalen-2-yl)sulfonylmethyl]pyrrolidin-1-yl]-1-(2-methylpyridin-4-yl)piperidine-4-carboxamide

Systemtic Name:N-[2-[(6-chloranylnaphthalen-2-yl)sulfonylmethyl]pyrrolidin-1-yl]-1-(2-methylpyridin-4-yl)piperidine-4-carboxamide
Openeye Name:N-[2-[(6-chloro-2-naphthyl)sulfonylmethyl]pyrrolidin-1-yl]-1-(2-methyl-4-pyridyl)piperidine-4-carboxamide
CAS Name:N-[2-[(6-chloro-2-naphthalenyl)sulfonylmethyl]-1-pyrrolidinyl]-1-(2-methyl-4-pyridinyl)-4-piperidinecarboxamide
IUPAC Name:N-[2-[(6-chloronaphthalen-2-yl)sulfonylmethyl]pyrrolidin-1-yl]-1-(2-methylpyridin-4-yl)piperidine-4-carboxamide
Traditional Name:N-[2-[(6-chloro-2-naphthyl)sulfonylmethyl]pyrrolidino]-1-(2-methyl-4-pyridyl)isonipecotamide
Formula: C27H31ClN4O3S
MolecularWeight: 527.07804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)N2CCC(CC2)C(=O)NN3CCCC3CS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl


Isomeric SMILES

CC1=NC=CC(=C1)N2CCC(CC2)C(=O)NN3CCCC3CS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl


InChI

InChI=1S/C27H31ClN4O3S/c1-19-15-24(8-11-29-19)31-13-9-20(10-14-31)27(33)30-32-12-2-3-25(32)18-36(34,35)26-7-5-21-16-23(28)6-4-22(21)17-26/h4-8,11,15-17,20,25H,2-3,9-10,12-14,18H2,1H3,(H,30,33)


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