2-[(4-acetamidophenyl)sulfonylamino]-N-tert-butyl-4-phenyl-butanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-tert-butyl-4-phenyl-butanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-tert-butyl-4-phenyl-butanamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-tert-butyl-4-phenylbutanamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-tert-butyl-4-phenylbutanamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-tert-butyl-4-phenyl-butyramide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CCC2=CC=CC=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CCC2=CC=CC=C2)C(=O)NC(C)(C)C

InChI

InChI=1S/C22H29N3O4S/c1-16(26)23-18-11-13-19(14-12-18)30(28,29)25-20(21(27)24-22(2,3)4)15-10-17-8-6-5-7-9-17/h5-9,11-14,20,25H,10,15H2,1-4H3,(H,23,26)(H,24,27)