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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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