2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(2-benzyloxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-phenethylamino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-phenethylamino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-phenethyl-amino]-N-[(E)-(2-benzoxybenzylidene)amino]acetamide Formula: C32H32N4O5S MolecularWeight: 584.68528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N/N=C/C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C32H32N4O5S/c1-25(37)34-29-16-18-30(19-17-29)42(39,40)36(21-20-26-10-4-2-5-11-26)23-32(38)35-33-22-28-14-8-9-15-31(28)41-24-27-12-6-3-7-13-27/h2-19,22H,20-21,23-24H2,1H3,(H,34,37)(H,35,38)/b33-22+