N-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]-2,2-dimethyl-butanamide

Systemtic Name: N-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]-2,2-dimethyl-butanamide Openeye Name: N-[4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]phenyl]-2,2-dimethyl-butanamide CAS Name: N-[4-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]phenyl]-2,2-dimethylbutanamide IUPAC Name: N-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]-2,2-dimethylbutanamide Traditional Name: 2,2-dimethyl-N-[4-(naphthionylamino)phenyl]butyramide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

Isomeric SMILES

CCC(C)(C)C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

InChI

InChI=1S/C24H29N3O3S/c1-6-24(2,3)23(28)25-17-13-15-18(16-14-17)26-31(29,30)22-12-8-9-19-20(22)10-7-11-21(19)27(4)5/h7-16,26H,6H2,1-5H3,(H,25,28)