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N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(methylsulfonylamino)phenyl]benzamide

N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(methylsulfonylamino)phenyl]benzamide

Systemtic Name:N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(methylsulfonylamino)phenyl]benzamide
Openeye Name:4-[4-(methanesulfonamido)-2-methyl-phenyl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzamide
CAS Name:4-[4-(methanesulfonamido)-2-methylphenyl]-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]benzamide
IUPAC Name:4-[4-(methanesulfonamido)-2-methylphenyl]-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzamide
Traditional Name:4-[4-(methanesulfonamido)-2-methyl-phenyl]-N-[4-methoxy-3-(4-methylpiperazino)phenyl]benzamide
Formula: C27H32N4O4S
MolecularWeight: 508.63238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)N4CCN(CC4)C


Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)N4CCN(CC4)C


InChI

InChI=1S/C27H32N4O4S/c1-19-17-23(29-36(4,33)34)9-11-24(19)20-5-7-21(8-6-20)27(32)28-22-10-12-26(35-3)25(18-22)31-15-13-30(2)14-16-31/h5-12,17-18,29H,13-16H2,1-4H3,(H,28,32)


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