4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[3-(4-methyl-1-piperazinyl)propyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-[3-(4-methylpiperazino)propyl]benzamide Formula: C23H31ClN4O3S MolecularWeight: 479.03524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C23H31ClN4O3S/c1-26-14-16-27(17-15-26)13-5-12-25-23(29)19-8-10-21(11-9-19)28(32(2,30)31)18-20-6-3-4-7-22(20)24/h3-4,6-11H,5,12-18H2,1-2H3,(H,25,29)