N-(2-hydroxyethyl)-2-[(2-methoxyphenyl)-(2-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[(2-methoxyphenyl)-(2-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-2-[2-methoxy-N-(o-tolylsulfonyl)anilino]acetamide CAS Name: N-(2-hydroxyethyl)-2-(2-methoxy-N-(2-methylphenyl)sulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-2-(2-methoxy-N-(2-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-2-[2-methoxy-N-(o-tolylsulfonyl)anilino]acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N(CC(=O)N(CCO)CC2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N(CC(=O)N(CCO)CC2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C25H28N2O5S/c1-20-10-6-9-15-24(20)33(30,31)27(22-13-7-8-14-23(22)32-2)19-25(29)26(16-17-28)18-21-11-4-3-5-12-21/h3-15,28H,16-19H2,1-2H3