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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(p-tolylmethyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[besyl-(4-methylbenzyl)amino]-N-(4-methoxyphenyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-18-8-10-19(11-9-18)16-25(30(27,28)22-6-4-3-5-7-22)17-23(26)24-20-12-14-21(29-2)15-13-20/h3-15H,16-17H2,1-2H3,(H,24,26)