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4-azanyl-N-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropyl]-N-methyl-1-(2-methylpyridin-4-yl)piperidine-4-carboxamide

4-azanyl-N-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropyl]-N-methyl-1-(2-methylpyridin-4-yl)piperidine-4-carboxamide

Systemtic Name:4-azanyl-N-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropyl]-N-methyl-1-(2-methylpyridin-4-yl)piperidine-4-carboxamide
Openeye Name:4-amino-N-[3-[(6-chloro-2-naphthyl)sulfonyl]propyl]-N-methyl-1-(2-methyl-4-pyridyl)piperidine-4-carboxamide
CAS Name:4-amino-N-[3-[(6-chloro-2-naphthalenyl)sulfonyl]propyl]-N-methyl-1-(2-methyl-4-pyridinyl)-4-piperidinecarboxamide
IUPAC Name:4-amino-N-[3-(6-chloronaphthalen-2-yl)sulfonylpropyl]-N-methyl-1-(2-methylpyridin-4-yl)piperidine-4-carboxamide
Traditional Name:4-amino-N-[3-[(6-chloro-2-naphthyl)sulfonyl]propyl]-N-methyl-1-(2-methyl-4-pyridyl)isonipecotamide
Formula: C26H31ClN4O3S
MolecularWeight: 515.06734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)N2CCC(CC2)(C(=O)N(C)CCCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)N


Isomeric SMILES

CC1=NC=CC(=C1)N2CCC(CC2)(C(=O)N(C)CCCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)N


InChI

InChI=1S/C26H31ClN4O3S/c1-19-16-23(8-11-29-19)31-13-9-26(28,10-14-31)25(32)30(2)12-3-15-35(33,34)24-7-5-20-17-22(27)6-4-21(20)18-24/h4-8,11,16-18H,3,9-10,12-15,28H2,1-2H3


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