2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-methyl-N-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-methyl-N-phenyl-propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-methyl-N-phenyl-propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-methyl-N-phenylpropanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-methyl-N-phenylpropanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-methyl-N-phenyl-propionamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)N(C)C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)N(C)C2=CC=CC=C2)S(=O)(=O)C

InChI

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