N-(3-chloranyl-2-methyl-phenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(N-mesyl-4-methyl-anilino)propionamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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