N-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[5-methoxy-2-methyl-4-(naphthionylamino)phenyl]benzamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C

InChI

InChI=1S/C27H27N3O4S/c1-18-16-23(25(34-4)17-22(18)28-27(31)19-10-6-5-7-11-19)29-35(32,33)26-15-9-12-20-21(26)13-8-14-24(20)30(2)3/h5-17,29H,1-4H3,(H,28,31)