2-methyl-N-[(1S)-2-methyl-1-(5-methyl-2-piperazin-1-yl-phenyl)propyl]propane-2-sulfonamide

Systemtic Name: 2-methyl-N-[(1S)-2-methyl-1-(5-methyl-2-piperazin-1-yl-phenyl)propyl]propane-2-sulfonamide Openeye Name: 2-methyl-N-[(1S)-2-methyl-1-(5-methyl-2-piperazin-1-yl-phenyl)propyl]propane-2-sulfonamide CAS Name: 2-methyl-N-[(1S)-2-methyl-1-[5-methyl-2-(1-piperazinyl)phenyl]propyl]-2-propanesulfonamide IUPAC Name: 2-methyl-N-[(1S)-2-methyl-1-(5-methyl-2-piperazin-1-ylphenyl)propyl]propane-2-sulfonamide Traditional Name: 2-methyl-N-[(1S)-2-methyl-1-(5-methyl-2-piperazino-phenyl)propyl]propane-2-sulfonamide Formula: C19H33N3O2S MolecularWeight: 367.54922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCNCC2)C(C(C)C)NS(=O)(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCNCC2)[C@H](C(C)C)NS(=O)(=O)C(C)(C)C

InChI

InChI=1S/C19H33N3O2S/c1-14(2)18(21-25(23,24)19(4,5)6)16-13-15(3)7-8-17(16)22-11-9-20-10-12-22/h7-8,13-14,18,20-21H,9-12H2,1-6H3/t18-/m0/s1