N-[3-[[(3-acetamidophenyl)methyl-(4-tert-butylphenyl)sulfonyl-amino]methyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(3-acetamidophenyl)methyl-(4-tert-butylphenyl)sulfonyl-amino]methyl]phenyl]ethanamide Openeye Name: N-[3-[[(3-acetamidophenyl)methyl-(4-tert-butylphenyl)sulfonyl-amino]methyl]phenyl]acetamide CAS Name: N-[3-[[(3-acetamidophenyl)methyl-(4-tert-butylphenyl)sulfonylamino]methyl]phenyl]acetamide IUPAC Name: N-[3-[[(3-acetamidophenyl)methyl-(4-tert-butylphenyl)sulfonylamino]methyl]phenyl]acetamide Traditional Name: N-[3-[[(3-acetamidobenzyl)-(4-tert-butylphenyl)sulfonyl-amino]methyl]phenyl]acetamide Formula: C28H33N3O4S MolecularWeight: 507.64432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CN(CC2=CC(=CC=C2)NC(=O)C)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CN(CC2=CC(=CC=C2)NC(=O)C)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H33N3O4S/c1-20(32)29-25-10-6-8-22(16-25)18-31(19-23-9-7-11-26(17-23)30-21(2)33)36(34,35)27-14-12-24(13-15-27)28(3,4)5/h6-17H,18-19H2,1-5H3,(H,29,32)(H,30,33)