4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(3-methyl-1-phenyl-butyl)benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(3-methyl-1-phenyl-butyl)benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O3S/c1-19(2)16-25(21-8-5-4-6-9-21)28-26(30)22-14-12-20(13-15-22)18-29(33(3,31)32)24-11-7-10-23(27)17-24/h4-15,17,19,25H,16,18H2,1-3H3,(H,28,30)