2-[(2-chloranyl-4-methyl-phenyl)sulfonyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)sulfonyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(2-chloro-4-methyl-phenyl)sulfonyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(2-chloro-4-methylphenyl)sulfonyl-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(2-chloro-4-methylphenyl)sulfonyl-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(2-chloro-4-methyl-phenyl)sulfonyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C)Cl

InChI

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