N-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]-N-methylacetamide Traditional Name: N-methyl-N-[4-(naphthionylamino)phenyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-15(25)24(4)17-13-11-16(12-14-17)22-28(26,27)21-10-6-7-18-19(21)8-5-9-20(18)23(2)3/h5-14,22H,1-4H3