3-(methylsulfonylamino)-N-phenyl-5-[[(1-pyridin-2-ylpyrrol-2-yl)methylamino]methyl]benzamide

Systemtic Name: 3-(methylsulfonylamino)-N-phenyl-5-[[(1-pyridin-2-ylpyrrol-2-yl)methylamino]methyl]benzamide Openeye Name: 3-(methanesulfonamido)-N-phenyl-5-[[[1-(2-pyridyl)pyrrol-2-yl]methylamino]methyl]benzamide CAS Name: 3-(methanesulfonamido)-N-phenyl-5-[[[1-(2-pyridinyl)-2-pyrrolyl]methylamino]methyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-phenyl-5-[[(1-pyridin-2-ylpyrrol-2-yl)methylamino]methyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-phenyl-5-[[[1-(2-pyridyl)pyrrol-2-yl]methylamino]methyl]benzamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=CC(=C1)CNCC2=CC=CN2C3=CC=CC=N3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC(=CC(=C1)CNCC2=CC=CN2C3=CC=CC=N3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H25N5O3S/c1-34(32,33)29-22-15-19(14-20(16-22)25(31)28-21-8-3-2-4-9-21)17-26-18-23-10-7-13-30(23)24-11-5-6-12-27-24/h2-16,26,29H,17-18H2,1H3,(H,28,31)