N-(2-imidazol-1-ylethyl)-3-(3-methylbutylamino)-5-(phenylsulfamoyl)benzamide

Systemtic Name: N-(2-imidazol-1-ylethyl)-3-(3-methylbutylamino)-5-(phenylsulfamoyl)benzamide Openeye Name: N-(2-imidazol-1-ylethyl)-3-(isopentylamino)-5-(phenylsulfamoyl)benzamide CAS Name: N-[2-(1-imidazolyl)ethyl]-3-(3-methylbutylamino)-5-(phenylsulfamoyl)benzamide IUPAC Name: N-(2-imidazol-1-ylethyl)-3-(3-methylbutylamino)-5-(phenylsulfamoyl)benzamide Traditional Name: N-(2-imidazol-1-ylethyl)-3-(isoamylamino)-5-(phenylsulfamoyl)benzamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=CC(=CC(=C1)C(=O)NCCN2C=CN=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC1=CC(=CC(=C1)C(=O)NCCN2C=CN=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N5O3S/c1-18(2)8-9-25-21-14-19(23(29)26-11-13-28-12-10-24-17-28)15-22(16-21)32(30,31)27-20-6-4-3-5-7-20/h3-7,10,12,14-18,25,27H,8-9,11,13H2,1-2H3,(H,26,29)