N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(4-pyrrolidinosulfonylphenyl)-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C20H25N3O5S3 MolecularWeight: 483.6246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H25N3O5S3/c24-19(15-17-7-10-20(29-17)31(27,28)23-13-3-4-14-23)21-16-5-8-18(9-6-16)30(25,26)22-11-1-2-12-22/h5-10H,1-4,11-15H2,(H,21,24)