3-[(4-acetamidophenyl)sulfonylamino]-N-(4-tert-butylphenyl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-tert-butylphenyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-tert-butylphenyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-tert-butylphenyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-tert-butylphenyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(4-tert-butylphenyl)propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H27N3O4S/c1-15(25)23-17-9-11-19(12-10-17)29(27,28)22-14-13-20(26)24-18-7-5-16(6-8-18)21(2,3)4/h5-12,22H,13-14H2,1-4H3,(H,23,25)(H,24,26)