4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-(4-thiazol-2-ylpiperazine-1-carbonyl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-[4-(2-thiazolyl)-1-piperazinyl]butan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-(4-thiazol-2-ylpiperazine-1-carbonyl)propyl]benzenesulfonamide Formula: C18H23ClN4O3S2 MolecularWeight: 442.98322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=NC=CS2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)C2=NC=CS2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN4O3S2/c1-13(2)16(21-28(25,26)15-5-3-14(19)4-6-15)17(24)22-8-10-23(11-9-22)18-20-7-12-27-18/h3-7,12-13,16,21H,8-11H2,1-2H3/t16-/m0/s1