(2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3,3-diphenylpropyl)propanamide

Systemtic Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3,3-diphenylpropyl)propanamide Openeye Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3,3-diphenylpropyl)propanamide CAS Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3,3-diphenylpropyl)propanamide IUPAC Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3,3-diphenylpropyl)propanamide Traditional Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3,3-diphenylpropyl)propionamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H29N3O4S/c1-19(29-34(32,33)24-15-13-23(14-16-24)28-20(2)30)26(31)27-18-17-25(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,19,25,29H,17-18H2,1-2H3,(H,27,31)(H,28,30)/t19-/m1/s1