N-(4-dimethylaminophenyl)-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(4-dimethylaminophenyl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H23N3O4S/c1-14(23)15-5-11-18(12-6-15)27(25,26)22(4)13-19(24)20-16-7-9-17(10-8-16)21(2)3/h5-12H,13H2,1-4H3,(H,20,24)