2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-2-(3-methyl-N-tosyl-anilino)acetamide Formula: C24H34N4O3S MolecularWeight: 458.61676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCN(CC2)C)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCN(CC2)C)C3=CC=CC(=C3)C

InChI

InChI=1S/C24H34N4O3S/c1-20-8-10-23(11-9-20)32(30,31)28(22-7-4-6-21(2)18-22)19-24(29)25-12-5-13-27-16-14-26(3)15-17-27/h4,6-11,18H,5,12-17,19H2,1-3H3,(H,25,29)