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

Systemtic Name: N-[(E)-(2-butoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(2-butoxyphenyl)methyleneamino]-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: N-[(E)-(2-butoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(2-butoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-[(E)-(2-butoxybenzylidene)amino]-3-phenyl-2-(tosylamino)propionamide Formula: C27H31N3O4S MolecularWeight: 493.61774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C=NNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCOC1=CC=CC=C1/C=N/NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H31N3O4S/c1-3-4-18-34-26-13-9-8-12-23(26)20-28-29-27(31)25(19-22-10-6-5-7-11-22)30-35(32,33)24-16-14-21(2)15-17-24/h5-17,20,25,30H,3-4,18-19H2,1-2H3,(H,29,31)/b28-20+