2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(4-methylpiperazino)sulfonylphenyl]acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C18H25N3O3S/c1-20-10-12-21(13-11-20)25(23,24)17-8-6-16(7-9-17)19-18(22)14-15-4-2-3-5-15/h2,4,6-9,15H,3,5,10-14H2,1H3,(H,19,22)/t15-/m1/s1