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

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[3-(4-methyl-1-piperazinyl)propyl]benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-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)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

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