2-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropanoyl]-N,N-dimethyl-4-(2-methylpyridin-4-yl)piperazine-1-carboxamide

Systemtic Name: 2-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropanoyl]-N,N-dimethyl-4-(2-methylpyridin-4-yl)piperazine-1-carboxamide Openeye Name: 2-[3-[(6-chloro-2-naphthyl)sulfonyl]propanoyl]-N,N-dimethyl-4-(2-methyl-4-pyridyl)piperazine-1-carboxamide CAS Name: 2-[3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-oxopropyl]-N,N-dimethyl-4-(2-methyl-4-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 2-[3-(6-chloronaphthalen-2-yl)sulfonylpropanoyl]-N,N-dimethyl-4-(2-methylpyridin-4-yl)piperazine-1-carboxamide Traditional Name: 2-[3-[(6-chloro-2-naphthyl)sulfonyl]propanoyl]-N,N-dimethyl-4-(2-methyl-4-pyridyl)piperazine-1-carboxamide Formula: C26H29ClN4O4S MolecularWeight: 529.05086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)N2CCN(C(C2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)C(=O)N(C)C

Isomeric SMILES

CC1=NC=CC(=C1)N2CCN(C(C2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)C(=O)N(C)C

InChI

InChI=1S/C26H29ClN4O4S/c1-18-14-22(8-10-28-18)30-11-12-31(26(33)29(2)3)24(17-30)25(32)9-13-36(34,35)23-7-5-19-15-21(27)6-4-20(19)16-23/h4-8,10,14-16,24H,9,11-13,17H2,1-3H3