N-(3-chlorophenyl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(3-chlorophenyl)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-(3-chlorophenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-(3-chlorophenyl)-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(3-chlorophenyl)-2-(N-mesyl-3,4-dimethyl-anilino)propionamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C)C

InChI

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