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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-methyl-1-[4-[(3-methylisoxazol-5-yl)methyl]piperazine-1-carbonyl]propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-methyl-1-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-methyl-1-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-methyl-1-[4-[(3-methylisoxazol-5-yl)methyl]piperazine-1-carbonyl]propyl]benzenesulfonamide Formula: C20H27ClN4O4S MolecularWeight: 454.97078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN4O4S/c1-14(2)19(23-30(27,28)18-6-4-16(21)5-7-18)20(26)25-10-8-24(9-11-25)13-17-12-15(3)22-29-17/h4-7,12,14,19,23H,8-11,13H2,1-3H3