2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-(4-pyrrolidinosulfonylbenzyl)acetamide Formula: C26H35N3O5S2 MolecularWeight: 533.7032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4CCCCC4

InChI

InChI=1S/C26H35N3O5S2/c1-21-9-13-25(14-10-21)36(33,34)29(23-7-3-2-4-8-23)20-26(30)27-19-22-11-15-24(16-12-22)35(31,32)28-17-5-6-18-28/h9-16,23H,2-8,17-20H2,1H3,(H,27,30)