N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2-dimethyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2-dimethyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N,2-dimethyl-5-morpholinosulfonyl-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,2-dimethyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N,2-dimethyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N,2-dimethyl-5-morpholinosulfonyl-benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)C)OC

InChI

InChI=1S/C23H30N2O6S/c1-5-31-21-9-7-18(14-22(21)29-4)16-24(3)23(26)20-15-19(8-6-17(20)2)32(27,28)25-10-12-30-13-11-25/h6-9,14-15H,5,10-13,16H2,1-4H3