N-[(2-ethoxypyridin-3-yl)methyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-3,4-dimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-3,4-dimethyl-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-3,4-dimethyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-3,4-dimethyl-5-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C(=C2)S(=O)(=O)N3CCC(CC3)C)C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C(=C2)S(=O)(=O)N3CCC(CC3)C)C)C

InChI

InChI=1S/C23H31N3O4S/c1-5-30-23-19(7-6-10-24-23)15-25-22(27)20-13-17(3)18(4)21(14-20)31(28,29)26-11-8-16(2)9-12-26/h6-7,10,13-14,16H,5,8-9,11-12,15H2,1-4H3,(H,25,27)