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N-cyclohexyl-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

N-cyclohexyl-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name:N-cyclohexyl-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide
Openeye Name:N-cyclohexyl-3-[4-[(3,5-dimethylisoxazol-4-yl)methyl]piperazine-1-carbonyl]-N-methyl-benzenesulfonamide
CAS Name:N-cyclohexyl-3-[[4-[(3,5-dimethyl-4-isoxazolyl)methyl]-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide
IUPAC Name:N-cyclohexyl-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperazine-1-carbonyl]-N-methylbenzenesulfonamide
Traditional Name:N-cyclohexyl-3-[4-[(3,5-dimethylisoxazol-4-yl)methyl]piperazine-1-carbonyl]-N-methyl-benzenesulfonamide
Formula: C24H34N4O4S
MolecularWeight: 474.61616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4


Isomeric SMILES

CC1=C(C(=NO1)C)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4


InChI

InChI=1S/C24H34N4O4S/c1-18-23(19(2)32-25-18)17-27-12-14-28(15-13-27)24(29)20-8-7-11-22(16-20)33(30,31)26(3)21-9-5-4-6-10-21/h7-8,11,16,21H,4-6,9-10,12-15,17H2,1-3H3


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