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

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazine-1-carbonyl]propyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]butan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-1-[4-(2-keto-2-piperidino-ethyl)piperazine-1-carbonyl]-2-methyl-propyl]benzenesulfonamide Formula: C22H33ClN4O4S MolecularWeight: 485.03982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC(=O)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)CC(=O)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H33ClN4O4S/c1-17(2)21(24-32(30,31)19-8-6-18(23)7-9-19)22(29)27-14-12-25(13-15-27)16-20(28)26-10-4-3-5-11-26/h6-9,17,21,24H,3-5,10-16H2,1-2H3/t21-/m0/s1