4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]-N-[1-(4-methylphenyl)propyl]benzamide

Systemtic Name: 4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]-N-[1-(4-methylphenyl)propyl]benzamide Openeye Name: 4-[(3-methyl-N-methylsulfonyl-anilino)methyl]-N-[1-(p-tolyl)propyl]benzamide CAS Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 4-[(N-mesyl-3-methyl-anilino)methyl]-N-[1-(p-tolyl)propyl]benzamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3S/c1-5-25(22-13-9-19(2)10-14-22)27-26(29)23-15-11-21(12-16-23)18-28(32(4,30)31)24-8-6-7-20(3)17-24/h6-17,25H,5,18H2,1-4H3,(H,27,29)