N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-3,4-dimethyl-benzamide Openeye Name: N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-3,4-dimethylbenzamide Traditional Name: N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-3,4-dimethyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H28N2O4S/c1-4-28-21-11-10-19(29(26,27)24-12-6-5-7-13-24)15-20(21)23-22(25)18-9-8-16(2)17(3)14-18/h8-11,14-15H,4-7,12-13H2,1-3H3,(H,23,25)