3-[(2,5-dimethylphenyl)methylamino]-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[(2,5-dimethylphenyl)methylamino]-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[(2,5-dimethylphenyl)methylamino]-5-(phenylsulfamoyl)-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(2,5-dimethylphenyl)methylamino]-5-(phenylsulfamoyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(2,5-dimethylphenyl)methylamino]-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[(2,5-dimethylbenzyl)amino]-5-(phenylsulfamoyl)-N-(3-pyridylmethyl)benzamide Formula: C28H28N4O3S MolecularWeight: 500.61192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CNC2=CC(=CC(=C2)C(=O)NCC3=CN=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CNC2=CC(=CC(=C2)C(=O)NCC3=CN=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3S/c1-20-10-11-21(2)24(13-20)19-30-26-14-23(28(33)31-18-22-7-6-12-29-17-22)15-27(16-26)36(34,35)32-25-8-4-3-5-9-25/h3-17,30,32H,18-19H2,1-2H3,(H,31,33)