4-[(4-ethanoylphenyl)sulfonylamino]-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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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)NS(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O4S/c1-18(20-5-11-24(12-6-20)30-16-15-27-17-30)28-26(32)22-3-9-23(10-4-22)29-35(33,34)25-13-7-21(8-14-25)19(2)31/h3-18,29H,1-2H3,(H,28,32)/t18-/m1/s1