N-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]ethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyl]-2-(4-methylphenoxy)acetamide Traditional Name: 2-(4-methylphenoxy)-N-[2-(naphthionylamino)ethyl]acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCNS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCNS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

InChI

InChI=1S/C23H27N3O4S/c1-17-10-12-18(13-11-17)30-16-23(27)24-14-15-25-31(28,29)22-9-5-6-19-20(22)7-4-8-21(19)26(2)3/h4-13,25H,14-16H2,1-3H3,(H,24,27)