2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide

Systemtic Name: 2-[(4-methylphenyl)-methylsulfonyl-amino]-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Openeye Name: 2-(4-methyl-N-methylsulfonyl-anilino)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide CAS Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[3-(4-methyl-1-piperazinyl)propyl]propanamide IUPAC Name: 2-(4-methyl-N-methylsulfonylanilino)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-[3-(4-methylpiperazino)propyl]propionamide Formula: C19H32N4O3S MolecularWeight: 396.54738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N4O3S/c1-16-6-8-18(9-7-16)23(27(4,25)26)17(2)19(24)20-10-5-11-22-14-12-21(3)13-15-22/h6-9,17H,5,10-15H2,1-4H3,(H,20,24)