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N-[(2-methoxyphenyl)methyl]-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)-N-(1-methylpiperidin-4-yl)benzenesulfonamide

N-[(2-methoxyphenyl)methyl]-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)-N-(1-methylpiperidin-4-yl)benzenesulfonamide

Systemtic Name:N-[(2-methoxyphenyl)methyl]-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)-N-(1-methylpiperidin-4-yl)benzenesulfonamide
Openeye Name:N-[(2-methoxyphenyl)methyl]-2-methyl-5-(3-methylisoxazol-5-yl)-N-(1-methyl-4-piperidyl)benzenesulfonamide
CAS Name:N-[(2-methoxyphenyl)methyl]-2-methyl-5-(3-methyl-5-isoxazolyl)-N-(1-methyl-4-piperidinyl)benzenesulfonamide
IUPAC Name:N-[(2-methoxyphenyl)methyl]-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)-N-(1-methylpiperidin-4-yl)benzenesulfonamide
Traditional Name:2-methyl-5-(3-methylisoxazol-5-yl)-N-(1-methyl-4-piperidyl)-N-o-anisyl-benzenesulfonamide
Formula: C25H31N3O4S
MolecularWeight: 469.59634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)N(CC3=CC=CC=C3OC)C4CCN(CC4)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)N(CC3=CC=CC=C3OC)C4CCN(CC4)C


InChI

InChI=1S/C25H31N3O4S/c1-18-9-10-20(24-15-19(2)26-32-24)16-25(18)33(29,30)28(22-11-13-27(3)14-12-22)17-21-7-5-6-8-23(21)31-4/h5-10,15-16,22H,11-14,17H2,1-4H3


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