N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-methyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-methyl-N-methylsulfonylanilino)butanamide Traditional Name: N-(4-chlorobenzyl)-2-(N-mesyl-4-methyl-anilino)butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)Cl)N(C2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)Cl)N(C2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O3S/c1-4-18(19(23)21-13-15-7-9-16(20)10-8-15)22(26(3,24)25)17-11-5-14(2)6-12-17/h5-12,18H,4,13H2,1-3H3,(H,21,23)