N-(cyclopentylcarbamoyl)-2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 2-[4-(4-acetylphenyl)sulfonylpiperazino]-N-(cyclopentylcarbamoyl)propionamide Formula: C21H30N4O5S MolecularWeight: 450.5517

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H30N4O5S/c1-15(20(27)23-21(28)22-18-5-3-4-6-18)24-11-13-25(14-12-24)31(29,30)19-9-7-17(8-10-19)16(2)26/h7-10,15,18H,3-6,11-14H2,1-2H3,(H2,22,23,27,28)