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

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-18(19-10-12-22(13-11-19)28-15-14-25-17-28)26-24(29)20-6-5-7-21(16-20)27-32(30,31)23-8-3-2-4-9-23/h2-18,27H,1H3,(H,26,29)/t18-/m1/s1