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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: 4-[(3-methyl-N-methylsulfonyl-anilino)methyl]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-[(N-mesyl-3-methyl-anilino)methyl]-N-[1-(p-tolyl)ethyl]benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC(=C3)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC(=C3)C)S(=O)(=O)C

InChI

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