N-[3-[(1R,2R)-2-(4-cyclobutylpiperazin-1-yl)carbonylcyclopropyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[(1R,2R)-2-(4-cyclobutylpiperazin-1-yl)carbonylcyclopropyl]phenyl]methanesulfonamide Openeye Name: N-[3-[(1R,2R)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]phenyl]methanesulfonamide CAS Name: N-[3-[(1R,2R)-2-[(4-cyclobutyl-1-piperazinyl)-oxomethyl]cyclopropyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[(1R,2R)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]phenyl]methanesulfonamide Traditional Name: N-[3-[(1R,2R)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]phenyl]methanesulfonamide Formula: C19H27N3O3S MolecularWeight: 377.50098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2CC2C(=O)N3CCN(CC3)C4CCC4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)[C@@H]2C[C@H]2C(=O)N3CCN(CC3)C4CCC4

InChI

InChI=1S/C19H27N3O3S/c1-26(24,25)20-15-5-2-4-14(12-15)17-13-18(17)19(23)22-10-8-21(9-11-22)16-6-3-7-16/h2,4-5,12,16-18,20H,3,6-11,13H2,1H3/t17-,18+/m0/s1