N-(3-imidazol-1-ylpropyl)-3-[(4-methoxy-2,3-dimethyl-phenyl)methylamino]-5-(phenylsulfamoyl)benzamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-3-[(4-methoxy-2,3-dimethyl-phenyl)methylamino]-5-(phenylsulfamoyl)benzamide Openeye Name: N-(3-imidazol-1-ylpropyl)-3-[(4-methoxy-2,3-dimethyl-phenyl)methylamino]-5-(phenylsulfamoyl)benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-3-[(4-methoxy-2,3-dimethylphenyl)methylamino]-5-(phenylsulfamoyl)benzamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-3-[(4-methoxy-2,3-dimethylphenyl)methylamino]-5-(phenylsulfamoyl)benzamide Traditional Name: N-(3-imidazol-1-ylpropyl)-3-[(4-methoxy-2,3-dimethyl-benzyl)amino]-5-(phenylsulfamoyl)benzamide Formula: C29H33N5O4S MolecularWeight: 547.66842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CNC2=CC(=CC(=C2)C(=O)NCCCN3C=CN=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CNC2=CC(=CC(=C2)C(=O)NCCCN3C=CN=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H33N5O4S/c1-21-22(2)28(38-3)11-10-23(21)19-32-26-16-24(29(35)31-12-7-14-34-15-13-30-20-34)17-27(18-26)39(36,37)33-25-8-5-4-6-9-25/h4-6,8-11,13,15-18,20,32-33H,7,12,14,19H2,1-3H3,(H,31,35)