4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-methyl-benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-methylbenzamide Traditional Name: N-benzyl-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-methyl-benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3)S(=O)(=O)C)C

InChI

InChI=1S/C25H28N2O3S/c1-19-10-15-24(16-20(19)2)27(31(4,29)30)18-22-11-13-23(14-12-22)25(28)26(3)17-21-8-6-5-7-9-21/h5-16H,17-18H2,1-4H3