N-(3-pyrrolidin-1-ylcarbonylphenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(3-pyrrolidin-1-ylcarbonylphenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[3-(pyrrolidine-1-carbonyl)phenyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[3-(pyrrolidine-1-carbonyl)phenyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[3-(pyrrolidine-1-carbonyl)phenyl]-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S2/c25-19(15-18-8-9-20(29-18)30(27,28)24-12-3-4-13-24)22-17-7-5-6-16(14-17)21(26)23-10-1-2-11-23/h5-9,14H,1-4,10-13,15H2,(H,22,25)