3-[(4-acetamidophenyl)sulfonylamino]-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[4-(m-tolylmethoxy)phenyl]methyl]propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-[4-(3-methylbenzyl)oxybenzyl]propionamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C26H29N3O5S/c1-19-4-3-5-22(16-19)18-34-24-10-6-21(7-11-24)17-27-26(31)14-15-28-35(32,33)25-12-8-23(9-13-25)29-20(2)30/h3-13,16,28H,14-15,17-18H2,1-2H3,(H,27,31)(H,29,30)