2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N,N-bis(phenylmethyl)butanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N,N-bis(phenylmethyl)butanamide Openeye Name: N,N-dibenzyl-2-(3,4-dimethyl-N-methylsulfonyl-anilino)butanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N,N-bis(phenylmethyl)butanamide IUPAC Name: N,N-dibenzyl-2-(3,4-dimethyl-N-methylsulfonylanilino)butanamide Traditional Name: N,N-dibenzyl-2-(N-mesyl-3,4-dimethyl-anilino)butyramide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

InChI

InChI=1S/C27H32N2O3S/c1-5-26(29(33(4,31)32)25-17-16-21(2)22(3)18-25)27(30)28(19-23-12-8-6-9-13-23)20-24-14-10-7-11-15-24/h6-18,26H,5,19-20H2,1-4H3