2-[(2-chlorophenyl)methyl-(3,4-dimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(3,4-dimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(3,4-dimethylphenyl)sulfonyl-amino]acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(3,4-dimethylphenyl)sulfonylamino]acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(3,4-dimethylphenyl)sulfonylamino]acetamide Traditional Name: 2-[(2-chlorobenzyl)-(3,4-dimethylphenyl)sulfonyl-amino]acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)N)C

InChI

InChI=1S/C17H19ClN2O3S/c1-12-7-8-15(9-13(12)2)24(22,23)20(11-17(19)21)10-14-5-3-4-6-16(14)18/h3-9H,10-11H2,1-2H3,(H2,19,21)