2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(p-tolylmethyl)butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(4-methylbenzyl)butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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