N-(3-morpholin-4-ylsulfonylphenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C20H25N3O6S3 MolecularWeight: 499.624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H25N3O6S3/c24-19(15-17-6-7-20(30-17)32(27,28)22-8-1-2-9-22)21-16-4-3-5-18(14-16)31(25,26)23-10-12-29-13-11-23/h3-7,14H,1-2,8-13,15H2,(H,21,24)