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

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-[3-(4-methylphenyl)propyl]benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-[3-(p-tolyl)propyl]benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[3-(4-methylphenyl)propyl]benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[3-(4-methylphenyl)propyl]benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-[3-(p-tolyl)propyl]benzamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O3S/c1-19-8-10-20(11-9-19)5-4-16-27-25(29)22-14-12-21(13-15-22)18-28(32(2,30)31)24-7-3-6-23(26)17-24/h3,6-15,17H,4-5,16,18H2,1-2H3,(H,27,29)