N-(1,3-benzodioxol-5-yl)-4-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-yl)-4-methyl-benzamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O5S/c1-14-7-8-15(11-18(14)23-29(25,26)17-5-3-2-4-6-17)21(24)22-16-9-10-19-20(12-16)28-13-27-19/h2-12,23H,13H2,1H3,(H,22,24)