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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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