N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C24H24N2O5S/c1-15-4-10-21(12-16(15)2)32(28,29)26-20-8-5-18(6-9-20)24(27)25-17(3)19-7-11-22-23(13-19)31-14-30-22/h4-13,17,26H,14H2,1-3H3,(H,25,27)