4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-[1-(4-ethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-[1-(4-ethoxyphenyl)ethyl]benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-[1-(4-ethoxyphenyl)ethyl]benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[1-(4-ethoxyphenyl)ethyl]benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[1-(4-ethoxyphenyl)ethyl]benzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-(1-p-phenetylethyl)benzamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

InChI

InChI=1S/C27H32N2O4S/c1-6-33-26-15-12-23(13-16-26)21(4)28-27(30)24-10-8-22(9-11-24)18-29(34(5,31)32)25-14-7-19(2)20(3)17-25/h7-17,21H,6,18H2,1-5H3,(H,28,30)