3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(2H-tetrazol-5-yl)propanamide CAS Name: 3-cyclopentyl-2-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-N-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-cyclopentyl-2-[4-(4-methylpiperazino)sulfonylphenyl]-N-(2H-tetrazol-5-yl)propionamide Formula: C20H29N7O3S MolecularWeight: 447.55436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(CC3CCCC3)C(=O)NC4=NNN=N4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(CC3CCCC3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C20H29N7O3S/c1-26-10-12-27(13-11-26)31(29,30)17-8-6-16(7-9-17)18(14-15-4-2-3-5-15)19(28)21-20-22-24-25-23-20/h6-9,15,18H,2-5,10-14H2,1H3,(H2,21,22,23,24,25,28)