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1-(3,4-dimethylphenyl)sulfonyl-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]piperidine-4-carboxamide

1-(3,4-dimethylphenyl)sulfonyl-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]piperidine-4-carboxamide

Systemtic Name:1-(3,4-dimethylphenyl)sulfonyl-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]piperidine-4-carboxamide
Openeye Name:1-(3,4-dimethylphenyl)sulfonyl-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]piperidine-4-carboxamide
CAS Name:1-(3,4-dimethylphenyl)sulfonyl-N-[2-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]-4-piperidinecarboxamide
IUPAC Name:1-(3,4-dimethylphenyl)sulfonyl-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]piperidine-4-carboxamide
Traditional Name:1-(3,4-dimethylphenyl)sulfonyl-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]isonipecotamide
Formula: C26H33N3O5S
MolecularWeight: 499.62232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3C(=O)NCC4CCCO4)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3C(=O)NC[C@H]4CCCO4)C


InChI

InChI=1S/C26H33N3O5S/c1-18-9-10-22(16-19(18)2)35(32,33)29-13-11-20(12-14-29)25(30)28-24-8-4-3-7-23(24)26(31)27-17-21-6-5-15-34-21/h3-4,7-10,16,20-21H,5-6,11-15,17H2,1-2H3,(H,27,31)(H,28,30)/t21-/m1/s1


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