2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(4-phenoxyphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(4-phenoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(4-phenoxyphenyl)-3-phenyl-propanamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(4-phenoxyphenyl)-3-phenylpropanamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(4-phenoxyphenyl)-3-phenyl-propionamide Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C29H28N2O5S/c1-21-19-26(17-18-28(21)35-2)37(33,34)31-27(20-22-9-5-3-6-10-22)29(32)30-23-13-15-25(16-14-23)36-24-11-7-4-8-12-24/h3-19,27,31H,20H2,1-2H3,(H,30,32)