N-[3-(dimethylamino)propyl]-2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[3-(dimethylamino)propyl]-2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(dimethylamino)propyl]-2-[2-ethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[3-(dimethylamino)propyl]-2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(dimethylamino)propyl]-2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(dimethylamino)propyl]-2-(2-ethyl-N-tosyl-anilino)acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NCCCN(C)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NCCCN(C)C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H31N3O3S/c1-5-19-9-6-7-10-21(19)25(17-22(26)23-15-8-16-24(3)4)29(27,28)20-13-11-18(2)12-14-20/h6-7,9-14H,5,8,15-17H2,1-4H3,(H,23,26)