N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-methyl-5-piperidinosulfonyl-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C)OC

InChI

InChI=1S/C23H30N2O5S/c1-4-30-21-11-9-18(14-22(21)29-3)16-24-23(26)20-15-19(10-8-17(20)2)31(27,28)25-12-6-5-7-13-25/h8-11,14-15H,4-7,12-13,16H2,1-3H3,(H,24,26)