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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxy-5-methylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxy-5-methylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenethyl-amino]-N-piperonyl-acetamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H28N2O6S/c1-19-8-10-23(32-2)25(14-19)35(30,31)28(13-12-20-6-4-3-5-7-20)17-26(29)27-16-21-9-11-22-24(15-21)34-18-33-22/h3-11,14-15H,12-13,16-18H2,1-2H3,(H,27,29)