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

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-phenethyl-benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-phenethyl-benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-phenethylbenzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-phenethylbenzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-phenethyl-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)NCCC3=CC=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C)C

InChI

InChI=1S/C25H28N2O3S/c1-19-9-14-24(17-20(19)2)27(31(3,29)30)18-22-10-12-23(13-11-22)25(28)26-16-15-21-7-5-4-6-8-21/h4-14,17H,15-16,18H2,1-3H3,(H,26,28)