N-(1,3-benzodioxol-5-yl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxy-3-methylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]acetamide Formula: C25H26N2O6S MolecularWeight: 482.54874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C25H26N2O6S/c1-18-14-21(9-11-22(18)31-2)34(29,30)27(13-12-19-6-4-3-5-7-19)16-25(28)26-20-8-10-23-24(15-20)33-17-32-23/h3-11,14-15H,12-13,16-17H2,1-2H3,(H,26,28)