3-(6-chloranylnaphthalen-2-yl)sulfonyl-N-[1-(2-methylpyridin-4-yl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(6-chloranylnaphthalen-2-yl)sulfonyl-N-[1-(2-methylpyridin-4-yl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-N-[1-(2-methyl-4-pyridyl)-4-piperidyl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[(6-chloro-2-naphthalenyl)sulfonyl]-N-[1-(2-methyl-4-pyridinyl)-4-piperidinyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(6-chloronaphthalen-2-yl)sulfonyl-N-[1-(2-methylpyridin-4-yl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-N-[1-(2-methyl-4-pyridyl)-4-piperidyl]-N-(2-pyridylmethyl)propionamide Formula: C30H31ClN4O3S MolecularWeight: 563.11014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)N2CCC(CC2)N(CC3=CC=CC=N3)C(=O)CCS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC1=NC=CC(=C1)N2CCC(CC2)N(CC3=CC=CC=N3)C(=O)CCS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C30H31ClN4O3S/c1-22-18-28(9-14-32-22)34-15-10-27(11-16-34)35(21-26-4-2-3-13-33-26)30(36)12-17-39(37,38)29-8-6-23-19-25(31)7-5-24(23)20-29/h2-9,13-14,18-20,27H,10-12,15-17,21H2,1H3