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

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenyl-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C30H30N2O5S MolecularWeight: 530.6346

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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)OCC4=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)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C30H30N2O5S/c1-22-19-27(17-18-29(22)36-2)38(34,35)32-28(20-23-9-5-3-6-10-23)30(33)31-25-13-15-26(16-14-25)37-21-24-11-7-4-8-12-24/h3-19,28,32H,20-21H2,1-2H3,(H,31,33)