N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-3,4-dipropoxy-benzamide Openeye Name: N-[(2-morpholinosulfonylphenyl)methyl]-3,4-dipropoxy-benzamide CAS Name: N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-3,4-dipropoxybenzamide IUPAC Name: N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-3,4-dipropoxybenzamide Traditional Name: N-(2-morpholinosulfonylbenzyl)-3,4-dipropoxy-benzamide Formula: C24H32N2O6S MolecularWeight: 476.58568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCOCC3)OCCC

InChI

InChI=1S/C24H32N2O6S/c1-3-13-31-21-10-9-19(17-22(21)32-14-4-2)24(27)25-18-20-7-5-6-8-23(20)33(28,29)26-11-15-30-16-12-26/h5-10,17H,3-4,11-16,18H2,1-2H3,(H,25,27)