N-(3-imidazol-1-ylpropyl)-3-(phenylsulfamoyl)-5-(thiophen-3-ylmethylamino)benzamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-3-(phenylsulfamoyl)-5-(thiophen-3-ylmethylamino)benzamide Openeye Name: N-(3-imidazol-1-ylpropyl)-3-(phenylsulfamoyl)-5-(3-thienylmethylamino)benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-3-(phenylsulfamoyl)-5-(3-thiophenylmethylamino)benzamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-3-(phenylsulfamoyl)-5-(thiophen-3-ylmethylamino)benzamide Traditional Name: N-(3-imidazol-1-ylpropyl)-3-(phenylsulfamoyl)-5-(3-thenylamino)benzamide Formula: C24H25N5O3S2 MolecularWeight: 495.617

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2)NCC3=CSC=C3)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2)NCC3=CSC=C3)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C24H25N5O3S2/c30-24(26-8-4-10-29-11-9-25-18-29)20-13-22(27-16-19-7-12-33-17-19)15-23(14-20)34(31,32)28-21-5-2-1-3-6-21/h1-3,5-7,9,11-15,17-18,27-28H,4,8,10,16H2,(H,26,30)