N-(3-imidazol-1-ylpropyl)-3-(phenylsulfamoyl)-5-[(4-propan-2-ylphenyl)methylamino]benzamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-3-(phenylsulfamoyl)-5-[(4-propan-2-ylphenyl)methylamino]benzamide Openeye Name: N-(3-imidazol-1-ylpropyl)-3-[(4-isopropylphenyl)methylamino]-5-(phenylsulfamoyl)benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-3-(phenylsulfamoyl)-5-[(4-propan-2-ylphenyl)methylamino]benzamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-3-(phenylsulfamoyl)-5-[(4-propan-2-ylphenyl)methylamino]benzamide Traditional Name: N-(3-imidazol-1-ylpropyl)-3-[(4-isopropylbenzyl)amino]-5-(phenylsulfamoyl)benzamide Formula: C29H33N5O3S MolecularWeight: 531.66902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC2=CC(=CC(=C2)C(=O)NCCCN3C=CN=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC2=CC(=CC(=C2)C(=O)NCCCN3C=CN=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H33N5O3S/c1-22(2)24-11-9-23(10-12-24)20-32-27-17-25(29(35)31-13-6-15-34-16-14-30-21-34)18-28(19-27)38(36,37)33-26-7-4-3-5-8-26/h3-5,7-12,14,16-19,21-22,32-33H,6,13,15,20H2,1-2H3,(H,31,35)