(2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(diphenylmethyl)propanamide

Systemtic Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(diphenylmethyl)propanamide Openeye Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-benzhydryl-propanamide CAS Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(diphenylmethyl)propanamide IUPAC Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-benzhydrylpropanamide Traditional Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-benzhydryl-propionamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S/c1-17(27-32(30,31)22-15-13-21(14-16-22)25-18(2)28)24(29)26-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-17,23,27H,1-2H3,(H,25,28)(H,26,29)/t17-/m1/s1