N-(2-hydroxyethyl)-2-[(4-methylphenyl)-(2-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[(4-methylphenyl)-(2-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-2-[4-methyl-N-(o-tolylsulfonyl)anilino]acetamide CAS Name: N-(2-hydroxyethyl)-2-(4-methyl-N-(2-methylphenyl)sulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-2-(4-methyl-N-(2-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-2-[4-methyl-N-(o-tolylsulfonyl)anilino]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N(CCO)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N(CCO)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3C

InChI

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