4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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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)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H21ClN4O3S/c1-14(15-2-7-18(8-3-15)26-11-10-23-13-26)24-21(27)16-4-9-19(22)20(12-16)30(28,29)25-17-5-6-17/h2-4,7-14,17,25H,5-6H2,1H3,(H,24,27)/t14-/m1/s1