N-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]ethyl]-4-methyl-benzamide CAS Name: N-[2-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyl]-4-methylbenzamide Traditional Name: 4-methyl-N-[2-(naphthionylamino)ethyl]benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-16-10-12-17(13-11-16)22(26)23-14-15-24-29(27,28)21-9-5-6-18-19(21)7-4-8-20(18)25(2)3/h4-13,24H,14-15H2,1-3H3,(H,23,26)