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

Systemtic Name: 4-[(4-chlorophenyl)-methylsulfonyl-amino]-N-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(4-chloro-N-methylsulfonyl-anilino)-N-methyl-butanamide CAS Name: 4-(4-chloro-N-methylsulfonylanilino)-N-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(4-chloro-N-methylsulfonylanilino)-N-methylbutanamide Traditional Name: N-benzyl-4-(4-chloro-N-mesyl-anilino)-N-methyl-butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCCN(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCCN(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O3S/c1-21(15-16-7-4-3-5-8-16)19(23)9-6-14-22(26(2,24)25)18-12-10-17(20)11-13-18/h3-5,7-8,10-13H,6,9,14-15H2,1-2H3