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

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-19(21-9-11-22(31-2)12-10-21)26-25(28)18-27(17-20-7-5-4-6-8-20)33(29,30)24-15-13-23(32-3)14-16-24/h4-16,19H,17-18H2,1-3H3,(H,26,28)