2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-cyclopentyl-N-methyl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-cyclopentyl-N-methyl-benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-cyclopentyl-N-methyl-benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-cyclopentyl-N-methylbenzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-cyclopentyl-N-methylbenzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-cyclopentyl-N-methyl-benzamide Formula: C27H29ClN2O3S MolecularWeight: 497.04876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)N(C)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)N(C)C4CCCC4

InChI

InChI=1S/C27H29ClN2O3S/c1-20-11-17-24(18-12-20)34(32,33)30(19-21-13-15-22(28)16-14-21)26-10-6-5-9-25(26)27(31)29(2)23-7-3-4-8-23/h5-6,9-18,23H,3-4,7-8,19H2,1-2H3