N-(2-azanylpyridin-4-yl)-3-(6-chloranylnaphthalen-2-yl)sulfonyl-N-methyl-2-piperidin-4-yl-propanamide

Systemtic Name: N-(2-azanylpyridin-4-yl)-3-(6-chloranylnaphthalen-2-yl)sulfonyl-N-methyl-2-piperidin-4-yl-propanamide Openeye Name: N-(2-amino-4-pyridyl)-3-[(6-chloro-2-naphthyl)sulfonyl]-N-methyl-2-(4-piperidyl)propanamide CAS Name: N-(2-amino-4-pyridinyl)-3-[(6-chloro-2-naphthalenyl)sulfonyl]-N-methyl-2-(4-piperidinyl)propanamide IUPAC Name: N-(2-aminopyridin-4-yl)-3-(6-chloronaphthalen-2-yl)sulfonyl-N-methyl-2-piperidin-4-ylpropanamide Traditional Name: N-(2-amino-4-pyridyl)-3-[(6-chloro-2-naphthyl)sulfonyl]-N-methyl-2-(4-piperidyl)propionamide Formula: C24H27ClN4O3S MolecularWeight: 487.01418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=NC=C1)N)C(=O)C(CS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)C4CCNCC4

Isomeric SMILES

CN(C1=CC(=NC=C1)N)C(=O)C(CS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl)C4CCNCC4

InChI

InChI=1S/C24H27ClN4O3S/c1-29(20-8-11-28-23(26)14-20)24(30)22(16-6-9-27-10-7-16)15-33(31,32)21-5-3-17-12-19(25)4-2-18(17)13-21/h2-5,8,11-14,16,22,27H,6-7,9-10,15H2,1H3,(H2,26,28)