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

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[benzyl(tosyl)amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O4S/c1-19-9-15-24(16-10-19)32(29,30)27(17-21-7-5-4-6-8-21)18-25(28)26-20(2)22-11-13-23(31-3)14-12-22/h4-16,20H,17-18H2,1-3H3,(H,26,28)