2-[3,4-bis(pyrrolidin-1-ylsulfonyl)pyrrol-1-yl]-N-methyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3,4-bis(pyrrolidin-1-ylsulfonyl)pyrrol-1-yl]-N-methyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3,4-bis(pyrrolidin-1-ylsulfonyl)pyrrol-1-yl]-N-methyl-N-(p-tolyl)acetamide CAS Name: 2-[3,4-bis(1-pyrrolidinylsulfonyl)-1-pyrrolyl]-N-methyl-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3,4-bis(pyrrolidin-1-ylsulfonyl)pyrrol-1-yl]-N-methyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[3,4-bis(pyrrolidinosulfonyl)pyrrol-1-yl]-N-methyl-N-(p-tolyl)acetamide Formula: C22H30N4O5S2 MolecularWeight: 494.6274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)CN2C=C(C(=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)CN2C=C(C(=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H30N4O5S2/c1-18-7-9-19(10-8-18)23(2)22(27)17-24-15-20(32(28,29)25-11-3-4-12-25)21(16-24)33(30,31)26-13-5-6-14-26/h7-10,15-16H,3-6,11-14,17H2,1-2H3