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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C26H30N2O4S/c1-20-9-11-23(12-10-20)18-27-26(29)19-28(16-15-22-7-5-4-6-8-22)33(30,31)24-13-14-25(32-3)21(2)17-24/h4-14,17H,15-16,18-19H2,1-3H3,(H,27,29)