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

Systemtic Name: N-(2-methylphenyl)-2-[propyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(o-tolyl)-2-[propyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-amino]acetamide CAS Name: N-(2-methylphenyl)-2-[propyl-[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[propyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]acetamide Traditional Name: N-(o-tolyl)-2-[propyl-(4-pyrrolidinosulfonylphenyl)sulfonyl-amino]acetamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H29N3O5S2/c1-3-14-25(17-22(26)23-21-9-5-4-8-18(21)2)32(29,30)20-12-10-19(11-13-20)31(27,28)24-15-6-7-16-24/h4-5,8-13H,3,6-7,14-17H2,1-2H3,(H,23,26)