2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-phenethylamino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-phenethylamino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-(4-methylbenzyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-20-8-10-22(11-9-20)18-26-25(28)19-27(17-16-21-6-4-3-5-7-21)32(29,30)24-14-12-23(31-2)13-15-24/h3-15H,16-19H2,1-2H3,(H,26,28)