3-(cyclopentylsulfamoyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-4-methoxy-benzamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H28N4O4S/c1-17(18-7-10-21(11-8-18)28-14-13-25-16-28)26-24(29)19-9-12-22(32-2)23(15-19)33(30,31)27-20-5-3-4-6-20/h7-17,20,27H,3-6H2,1-2H3,(H,26,29)/t17-/m1/s1