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

Systemtic Name: N-[3-(dimethylamino)propyl]-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(dimethylamino)propyl]-2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[3-(dimethylamino)propyl]-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(dimethylamino)propyl]-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(dimethylamino)propyl]-2-(4-ethoxy-N-tosyl-anilino)acetamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCN(C)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCN(C)C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H31N3O4S/c1-5-29-20-11-9-19(10-12-20)25(17-22(26)23-15-6-16-24(3)4)30(27,28)21-13-7-18(2)8-14-21/h7-14H,5-6,15-17H2,1-4H3,(H,23,26)