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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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