3,4-diethoxy-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide Openeye Name: 3,4-diethoxy-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]benzamide CAS Name: 3,4-diethoxy-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(morpholinosulfonylmethyl)benzyl]benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3)OCC

InChI

InChI=1S/C23H30N2O6S/c1-3-30-21-10-9-18(15-22(21)31-4-2)23(26)24-16-19-7-5-6-8-20(19)17-32(27,28)25-11-13-29-14-12-25/h5-10,15H,3-4,11-14,16-17H2,1-2H3,(H,24,26)