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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(3-chloro-4-methylphenyl)sulfonyl-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)sulfonyl-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-12-6-5-7-17(14(12)3)20-18(22)11-21(4)25(23,24)15-9-8-13(2)16(19)10-15/h5-10H,11H2,1-4H3,(H,20,22)