N-(2-dimethylaminoethyl)-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(4-ethoxy-N-tosyl-anilino)acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4S/c1-5-28-19-10-8-18(9-11-19)24(16-21(25)22-14-15-23(3)4)29(26,27)20-12-6-17(2)7-13-20/h6-13H,5,14-16H2,1-4H3,(H,22,25)