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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4S/c1-20(30)29-23-12-14-24(15-13-23)34(32,33)28-19-17-26(31)27-18-16-25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,25,28H,16-19H2,1H3,(H,27,31)(H,29,30)