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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=C(C(=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H30N4O5S2/c1-2-18-7-9-19(10-8-18)23-22(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,2-6,11-14,17H2,1H3,(H,23,27)