N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-piperonyl-acetamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O6S/c1-29-19-7-5-6-18(13-19)25(32(27,28)20-8-3-2-4-9-20)15-23(26)24-14-17-10-11-21-22(12-17)31-16-30-21/h2-13H,14-16H2,1H3,(H,24,26)