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

Systemtic Name: N-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropanoyl]-N-methyl-4-(2-methylpyridin-4-yl)piperazine-2-carboxamide Openeye Name: N-[3-[(6-chloro-2-naphthyl)sulfonyl]propanoyl]-N-methyl-4-(2-methyl-4-pyridyl)piperazine-2-carboxamide CAS Name: N-[3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-oxopropyl]-N-methyl-4-(2-methyl-4-pyridinyl)-2-piperazinecarboxamide IUPAC Name: N-[3-(6-chloronaphthalen-2-yl)sulfonylpropanoyl]-N-methyl-4-(2-methylpyridin-4-yl)piperazine-2-carboxamide Traditional Name: N-[3-[(6-chloro-2-naphthyl)sulfonyl]propanoyl]-N-methyl-4-(2-methyl-4-pyridyl)piperazine-2-carboxamide Formula: C25H27ClN4O4S MolecularWeight: 515.02428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)N2CCNC(C2)C(=O)N(C)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC1=NC=CC(=C1)N2CCNC(C2)C(=O)N(C)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN4O4S/c1-17-13-21(7-9-27-17)30-11-10-28-23(16-30)25(32)29(2)24(31)8-12-35(33,34)22-6-4-18-14-20(26)5-3-19(18)15-22/h3-7,9,13-15,23,28H,8,10-12,16H2,1-2H3