N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide

Systemtic Name: N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide Openeye Name: N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-N-[(2-morpholinophenyl)methyl]benzamide CAS Name: N-methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[[2-(4-morpholinyl)phenyl]methyl]benzamide IUPAC Name: N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-N-[(2-morpholin-4-ylphenyl)methyl]benzamide Traditional Name: N-methyl-3-(4-methylpiperazino)sulfonyl-N-(2-morpholinobenzyl)benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C24H32N4O4S/c1-25-10-12-28(13-11-25)33(30,31)22-8-5-7-20(18-22)24(29)26(2)19-21-6-3-4-9-23(21)27-14-16-32-17-15-27/h3-9,18H,10-17,19H2,1-2H3