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

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(3-piperidinosulfonylphenyl)-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C21H27N3O5S3 MolecularWeight: 497.65118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H27N3O5S3/c25-20(16-18-9-10-21(30-18)32(28,29)24-13-4-5-14-24)22-17-7-6-8-19(15-17)31(26,27)23-11-2-1-3-12-23/h6-10,15H,1-5,11-14,16H2,(H,22,25)