N-(1,3-benzodioxol-5-yl)-4-methyl-3-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-morpholinosulfonyl-N-(3-pyridylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-(4-morpholinylsulfonyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-morpholinosulfonyl-N-(3-pyridylmethyl)benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=CN=CC=C2)C3=CC4=C(C=C3)OCO4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=CN=CC=C2)C3=CC4=C(C=C3)OCO4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H25N3O6S/c1-18-4-5-20(13-24(18)35(30,31)27-9-11-32-12-10-27)25(29)28(16-19-3-2-8-26-15-19)21-6-7-22-23(14-21)34-17-33-22/h2-8,13-15H,9-12,16-17H2,1H3