N-[1-(4-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-18(19-9-11-21(30-2)12-10-19)25-24(27)17-26(20-7-5-4-6-8-20)32(28,29)23-15-13-22(31-3)14-16-23/h4-16,18H,17H2,1-3H3,(H,25,27)