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

Systemtic Name: 2-[3,4-bis(pyrrolidin-1-ylsulfonyl)pyrrol-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3,4-bis(pyrrolidin-1-ylsulfonyl)pyrrol-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[3,4-bis(1-pyrrolidinylsulfonyl)-1-pyrrolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3,4-bis(pyrrolidin-1-ylsulfonyl)pyrrol-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[3,4-bis(pyrrolidinosulfonyl)pyrrol-1-yl]-N-(o-tolyl)acetamide Formula: C21H28N4O5S2 MolecularWeight: 480.60082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C=C(C(=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C=C(C(=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H28N4O5S2/c1-17-8-2-3-9-18(17)22-21(26)16-23-14-19(31(27,28)24-10-4-5-11-24)20(15-23)32(29,30)25-12-6-7-13-25/h2-3,8-9,14-15H,4-7,10-13,16H2,1H3,(H,22,26)