N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C22H29N3O6S3 MolecularWeight: 527.67716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H29N3O6S3/c26-21(17-19-8-9-22(32-19)34(29,30)25-12-14-31-15-13-25)23-18-6-5-7-20(16-18)33(27,28)24-10-3-1-2-4-11-24/h5-9,16H,1-4,10-15,17H2,(H,23,26)