2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[benzyl-(4-methoxy-3-methylphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCCC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCCC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C26H30N2O5S/c1-20-17-24(13-14-25(20)33-3)34(30,31)28(18-22-7-5-4-6-8-22)19-26(29)27-16-15-21-9-11-23(32-2)12-10-21/h4-14,17H,15-16,18-19H2,1-3H3,(H,27,29)