4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-[3-(4-methyl-1-piperazinyl)propyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[3-(4-methylpiperazino)propyl]benzamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H32N4O4S/c1-25-15-17-27(18-16-25)14-4-13-24-23(28)19-5-7-20(8-6-19)26(2)32(29,30)22-11-9-21(31-3)10-12-22/h5-12H,4,13-18H2,1-3H3,(H,24,28)