3-chloranyl-N-[3-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 3-chloro-N-[3-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-keto-3-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]propyl]benzenesulfonamide Formula: C18H23ClN4O4S MolecularWeight: 426.91762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H23ClN4O4S/c1-14-11-16(27-21-14)13-22-7-9-23(10-8-22)18(24)5-6-20-28(25,26)17-4-2-3-15(19)12-17/h2-4,11-12,20H,5-10,13H2,1H3