2-(1,2-dihydroacenaphthylen-5-ylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-ylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: 2-(acenaphthen-5-ylamino)-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H25N3O3S/c1-15(23(27)25-18-7-5-8-19(14-18)30(28,29)26(2)3)24-21-13-12-17-11-10-16-6-4-9-20(21)22(16)17/h4-9,12-15,24H,10-11H2,1-3H3,(H,25,27)