2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-propionamide Formula: C30H30N2O6S MolecularWeight: 546.634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C30H30N2O6S/c1-36-28-18-17-26(20-29(28)37-2)39(34,35)32-27(19-22-9-5-3-6-10-22)30(33)31-24-13-15-25(16-14-24)38-21-23-11-7-4-8-12-23/h3-18,20,27,32H,19,21H2,1-2H3,(H,31,33)