2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)-1-piperazinyl]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)piperazino]-N-(cyclopentylcarbamoyl)acetamide Formula: C18H33N5O4S MolecularWeight: 415.55072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C18H33N5O4S/c24-17(20-18(25)19-16-7-3-4-8-16)15-21-11-13-23(14-12-21)28(26,27)22-9-5-1-2-6-10-22/h16H,1-15H2,(H2,19,20,24,25)