2-(1,2-dihydroacenaphthylen-5-ylamino)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(acenaphthen-5-ylamino)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CNC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CNC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H25N3O4S/c1-26(2)31(28,29)17-10-12-21(30-3)20(13-17)25-22(27)14-24-19-11-9-16-8-7-15-5-4-6-18(19)23(15)16/h4-6,9-13,24H,7-8,14H2,1-3H3,(H,25,27)