2-methyl-5-(3-methyl-1,2-oxazol-5-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-(3-methyl-1,2-oxazol-5-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]benzenesulfonamide Openeye Name: 2-methyl-5-(3-methylisoxazol-5-yl)-N-[4-(1-piperidylmethyl)phenyl]benzenesulfonamide CAS Name: 2-methyl-5-(3-methyl-5-isoxazolyl)-N-[4-(1-piperidinylmethyl)phenyl]benzenesulfonamide IUPAC Name: 2-methyl-5-(3-methyl-1,2-oxazol-5-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]benzenesulfonamide Traditional Name: 2-methyl-5-(3-methylisoxazol-5-yl)-N-[4-(piperidinomethyl)phenyl]benzenesulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NC3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NC3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C23H27N3O3S/c1-17-6-9-20(22-14-18(2)24-29-22)15-23(17)30(27,28)25-21-10-7-19(8-11-21)16-26-12-4-3-5-13-26/h6-11,14-15,25H,3-5,12-13,16H2,1-2H3