2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-3-phenyl-2-(tosylamino)propionamide Formula: C30H29N3O4S MolecularWeight: 527.63396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)N/N=C/C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C30H29N3O4S/c1-23-16-18-27(19-17-23)38(35,36)33-28(20-24-10-4-2-5-11-24)30(34)32-31-21-26-14-8-9-15-29(26)37-22-25-12-6-3-7-13-25/h2-19,21,28,33H,20,22H2,1H3,(H,32,34)/b31-21+