N-(3-acetamido-4-methoxy-phenyl)-3-[(4-tert-butylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(4-tert-butylphenyl)sulfonylamino]propanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(4-tert-butylphenyl)sulfonylamino]propanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-3-[(4-tert-butylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-3-[(4-tert-butylphenyl)sulfonylamino]propanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-3-[(4-tert-butylphenyl)sulfonylamino]propionamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C22H29N3O5S/c1-15(26)24-19-14-17(8-11-20(19)30-5)25-21(27)12-13-23-31(28,29)18-9-6-16(7-10-18)22(2,3)4/h6-11,14,23H,12-13H2,1-5H3,(H,24,26)(H,25,27)