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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

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