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

Systemtic Name: N-[(E)-(2-heptoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(2-heptoxyphenyl)methyleneamino]-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: N-[(E)-(2-heptoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(2-heptoxyphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-[(E)-(2-heptoxybenzylidene)amino]-3-phenyl-2-(tosylamino)propionamide Formula: C30H37N3O4S MolecularWeight: 535.69748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC=C1C=NNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCOC1=CC=CC=C1/C=N/NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C30H37N3O4S/c1-3-4-5-6-12-21-37-29-16-11-10-15-26(29)23-31-32-30(34)28(22-25-13-8-7-9-14-25)33-38(35,36)27-19-17-24(2)18-20-27/h7-11,13-20,23,28,33H,3-6,12,21-22H2,1-2H3,(H,32,34)/b31-23+