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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S/c1-26(24,25)20-15-7-5-14(6-8-15)17-13-18(17)19(23)22-11-9-21(10-12-22)16-3-2-4-16/h5-8,16-18,20H,2-4,9-13H2,1H3/t17-,18+/m0/s1