2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[3-(N-methylanilino)propyl]acetamide Formula: C21H28N4O4S MolecularWeight: 432.53642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C21H28N4O4S/c1-17(26)23-18-10-12-20(13-11-18)30(28,29)25(3)16-21(27)22-14-7-15-24(2)19-8-5-4-6-9-19/h4-6,8-13H,7,14-16H2,1-3H3,(H,22,27)(H,23,26)