N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]benzamide Traditional Name: 2-(naphthionylamino)-N-piperonyl-benzamide Formula: C27H25N3O5S MolecularWeight: 503.5695

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H25N3O5S/c1-30(2)23-11-5-9-20-19(23)8-6-12-26(20)36(32,33)29-22-10-4-3-7-21(22)27(31)28-16-18-13-14-24-25(15-18)35-17-34-24/h3-15,29H,16-17H2,1-2H3,(H,28,31)