2-[(4-chlorophenyl)sulfonyl-[(3-methylphenyl)methyl]amino]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(3-methylphenyl)methyl]amino]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-(m-tolylmethyl)amino]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[(3-methylphenyl)methyl]amino]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[(3-methylphenyl)methyl]amino]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylbenzyl)amino]-N-(2-hydroxyethyl)acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC(=O)NCCO)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC(=O)NCCO)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-14-3-2-4-15(11-14)12-21(13-18(23)20-9-10-22)26(24,25)17-7-5-16(19)6-8-17/h2-8,11,22H,9-10,12-13H2,1H3,(H,20,23)