N-[(1S)-1-(5-chloranyl-2-piperazin-1-yl-phenyl)-3-methyl-butyl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(1S)-1-(5-chloranyl-2-piperazin-1-yl-phenyl)-3-methyl-butyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1S)-1-(5-chloro-2-piperazin-1-yl-phenyl)-3-methyl-butyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(1S)-1-[5-chloro-2-(1-piperazinyl)phenyl]-3-methylbutyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(1S)-1-(5-chloro-2-piperazin-1-ylphenyl)-3-methylbutyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1S)-1-(5-chloro-2-piperazino-phenyl)-3-methyl-butyl]-2-methyl-propane-2-sulfinamide Formula: C19H32ClN3OS MolecularWeight: 385.99488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=C(C=CC(=C1)Cl)N2CCNCC2)NS(=O)C(C)(C)C

Isomeric SMILES

CC(C)C[C@@H](C1=C(C=CC(=C1)Cl)N2CCNCC2)N[S@@](=O)C(C)(C)C

InChI

InChI=1S/C19H32ClN3OS/c1-14(2)12-17(22-25(24)19(3,4)5)16-13-15(20)6-7-18(16)23-10-8-21-9-11-23/h6-7,13-14,17,21-22H,8-12H2,1-5H3/t17-,25-/m0/s1