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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(3-methylphenyl)methyl]amino]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-(m-tolylmethyl)amino]-N-(3-hydroxypropyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[(3-methylphenyl)methyl]amino]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[(3-methylphenyl)methyl]amino]-N-(3-hydroxypropyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylbenzyl)amino]-N-(3-hydroxypropyl)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-15-4-2-5-16(12-15)13-22(14-19(24)21-10-3-11-23)27(25,26)18-8-6-17(20)7-9-18/h2,4-9,12,23H,3,10-11,13-14H2,1H3,(H,21,24)