N-(1,3-benzodioxol-5-yl)-4-[[4-(4-methylphenyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[[4-(4-methylphenyl)phenyl]sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[[4-(p-tolyl)phenyl]sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[[4-(4-methylphenyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[[4-(4-methylphenyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[[4-(p-tolyl)phenyl]sulfonylamino]benzamide Formula: C27H22N2O5S MolecularWeight: 486.53898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H22N2O5S/c1-18-2-4-19(5-3-18)20-8-13-24(14-9-20)35(31,32)29-22-10-6-21(7-11-22)27(30)28-23-12-15-25-26(16-23)34-17-33-25/h2-16,29H,17H2,1H3,(H,28,30)