3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methoxy-N-phenylbenzamide Traditional Name: 4-methoxy-3-(naphthionylamino)-N-phenyl-benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C26H25N3O4S/c1-29(2)23-13-7-12-21-20(23)11-8-14-25(21)34(31,32)28-22-17-18(15-16-24(22)33-3)26(30)27-19-9-5-4-6-10-19/h4-17,28H,1-3H3,(H,27,30)