2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]-N-phenethyl-acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-phenethylamino]-N-phenethylacetamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-phenethylamino]-N-phenethylacetamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]-N-phenethyl-acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H30N2O4S/c1-21-19-24(13-14-25(21)32-2)33(30,31)28(18-16-23-11-7-4-8-12-23)20-26(29)27-17-15-22-9-5-3-6-10-22/h3-14,19H,15-18,20H2,1-2H3,(H,27,29)