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

Systemtic Name: 4-chloranyl-N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-3-methylsulfanyl-1-(4-thiazol-2-ylpiperazine-1-carbonyl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2S)-4-(methylthio)-1-oxo-1-[4-(2-thiazolyl)-1-piperazinyl]butan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2S)-4-methylsulfanyl-1-oxo-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-3-(methylthio)-1-(4-thiazol-2-ylpiperazine-1-carbonyl)propyl]benzenesulfonamide Formula: C18H23ClN4O3S3 MolecularWeight: 475.04822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O3S3/c1-27-12-6-16(21-29(25,26)15-4-2-14(19)3-5-15)17(24)22-8-10-23(11-9-22)18-20-7-13-28-18/h2-5,7,13,16,21H,6,8-12H2,1H3/t16-/m0/s1