1-(2-chloranylpyridin-3-yl)sulfonyl-N-[2-methyl-4-(methylcarbamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-chloranylpyridin-3-yl)sulfonyl-N-[2-methyl-4-(methylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-N-[2-methyl-4-(methylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(2-chloro-3-pyridinyl)sulfonyl]-N-[2-methyl-4-(methylcarbamoyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chloropyridin-3-yl)sulfonyl-N-[2-methyl-4-(methylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-N-[2-methyl-4-(methylcarbamoyl)phenyl]isonipecotamide Formula: C20H23ClN4O4S MolecularWeight: 450.93902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C20H23ClN4O4S/c1-13-12-15(19(26)22-2)5-6-16(13)24-20(27)14-7-10-25(11-8-14)30(28,29)17-4-3-9-23-18(17)21/h3-6,9,12,14H,7-8,10-11H2,1-2H3,(H,22,26)(H,24,27)