N-(1,3-benzodioxol-5-yl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl(besyl)amino]benzamide Formula: C27H22N2O5S MolecularWeight: 486.53898

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O5S/c30-27(28-21-15-16-25-26(17-21)34-19-33-25)23-13-7-8-14-24(23)29(18-20-9-3-1-4-10-20)35(31,32)22-11-5-2-6-12-22/h1-17H,18-19H2,(H,28,30)