3-chloranyl-N-[1-(2,4-dimethylphenyl)ethyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[1-(2,4-dimethylphenyl)ethyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-N-[1-(2,4-dimethylphenyl)ethyl]-4-(methanesulfonamido)benzamide CAS Name: 3-chloro-N-[1-(2,4-dimethylphenyl)ethyl]-4-(methanesulfonamido)benzamide IUPAC Name: 3-chloro-N-[1-(2,4-dimethylphenyl)ethyl]-4-(methanesulfonamido)benzamide Traditional Name: 3-chloro-N-[1-(2,4-dimethylphenyl)ethyl]-4-(methanesulfonamido)benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl)C

InChI

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