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

Systemtic Name: 4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(3-chloro-N-methylsulfonyl-anilino)-N-methyl-butanamide CAS Name: 4-(3-chloro-N-methylsulfonylanilino)-N-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(3-chloro-N-methylsulfonylanilino)-N-methylbutanamide Traditional Name: N-benzyl-4-(3-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(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

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