N-[1-(2-azanylpyridin-4-yl)piperidin-4-yl]-3-(6-chloranylnaphthalen-2-yl)sulfonyl-N-methyl-propanamide

Systemtic Name: N-[1-(2-azanylpyridin-4-yl)piperidin-4-yl]-3-(6-chloranylnaphthalen-2-yl)sulfonyl-N-methyl-propanamide Openeye Name: N-[1-(2-amino-4-pyridyl)-4-piperidyl]-3-[(6-chloro-2-naphthyl)sulfonyl]-N-methyl-propanamide CAS Name: N-[1-(2-amino-4-pyridinyl)-4-piperidinyl]-3-[(6-chloro-2-naphthalenyl)sulfonyl]-N-methylpropanamide IUPAC Name: N-[1-(2-aminopyridin-4-yl)piperidin-4-yl]-3-(6-chloronaphthalen-2-yl)sulfonyl-N-methylpropanamide Traditional Name: N-[1-(2-amino-4-pyridyl)-4-piperidyl]-3-[(6-chloro-2-naphthyl)sulfonyl]-N-methyl-propionamide Formula: C24H27ClN4O3S MolecularWeight: 487.01418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)C2=CC(=NC=C2)N)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CN(C1CCN(CC1)C2=CC(=NC=C2)N)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

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