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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,5-dimethyl-anilino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(N-besyl-2,5-dimethyl-anilino)-N-piperonyl-acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5S/c1-17-8-9-18(2)21(12-17)26(32(28,29)20-6-4-3-5-7-20)15-24(27)25-14-19-10-11-22-23(13-19)31-16-30-22/h3-13H,14-16H2,1-2H3,(H,25,27)