2-[(3-chloranyl-4-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(3-chloro-4-methylphenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-12-4-7-14(8-5-12)19-17(21)11-20(3)24(22,23)15-9-6-13(2)16(18)10-15/h4-10H,11H2,1-3H3,(H,19,21)