5-chloranyl-N-[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[(1S)-2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[(2S)-1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[(2S)-1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[(1S)-2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl]-2-methoxy-benzenesulfonamide Formula: C16H24ClN3O4S MolecularWeight: 389.89746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@H](C)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H24ClN3O4S/c1-4-19-7-9-20(10-8-19)16(21)12(2)18-25(22,23)15-11-13(17)5-6-14(15)24-3/h5-6,11-12,18H,4,7-10H2,1-3H3/t12-/m0/s1