N-[3-(4-methylpiperazin-1-yl)propyl]-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-(4-isopropyl-N-methylsulfonyl-anilino)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: 2-(4-isopropyl-N-mesyl-anilino)-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C20H34N4O3S MolecularWeight: 410.57396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N4O3S/c1-17(2)18-6-8-19(9-7-18)24(28(4,26)27)16-20(25)21-10-5-11-23-14-12-22(3)13-15-23/h6-9,17H,5,10-16H2,1-4H3,(H,21,25)