3-(2-ethylbutylamino)-N-(3-imidazol-1-ylpropyl)-5-(phenylsulfamoyl)benzamide

Systemtic Name: 3-(2-ethylbutylamino)-N-(3-imidazol-1-ylpropyl)-5-(phenylsulfamoyl)benzamide Openeye Name: 3-(2-ethylbutylamino)-N-(3-imidazol-1-ylpropyl)-5-(phenylsulfamoyl)benzamide CAS Name: 3-(2-ethylbutylamino)-N-[3-(1-imidazolyl)propyl]-5-(phenylsulfamoyl)benzamide IUPAC Name: 3-(2-ethylbutylamino)-N-(3-imidazol-1-ylpropyl)-5-(phenylsulfamoyl)benzamide Traditional Name: 3-(2-ethylbutylamino)-N-(3-imidazol-1-ylpropyl)-5-(phenylsulfamoyl)benzamide Formula: C25H33N5O3S MolecularWeight: 483.62622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC1=CC(=CC(=C1)C(=O)NCCCN2C=CN=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(CC)CNC1=CC(=CC(=C1)C(=O)NCCCN2C=CN=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H33N5O3S/c1-3-20(4-2)18-28-23-15-21(25(31)27-11-8-13-30-14-12-26-19-30)16-24(17-23)34(32,33)29-22-9-6-5-7-10-22/h5-7,9-10,12,14-17,19-20,28-29H,3-4,8,11,13,18H2,1-2H3,(H,27,31)