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N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide

N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide
CAS Name:N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-1-(2,4,6-trimethylphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-1-(2,4,6-trimethylphenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:1-mesitylsulfonyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]isonipecotamide
Formula: C26H32N4O3S
MolecularWeight: 480.62228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC(CC2)C(=O)NC(C3=CC=CC=C3)C4=NC=CN4C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC(CC2)C(=O)N[C@H](C3=CC=CC=C3)C4=NC=CN4C)C


InChI

InChI=1S/C26H32N4O3S/c1-18-16-19(2)24(20(3)17-18)34(32,33)30-13-10-22(11-14-30)26(31)28-23(21-8-6-5-7-9-21)25-27-12-15-29(25)4/h5-9,12,15-17,22-23H,10-11,13-14H2,1-4H3,(H,28,31)/t23-/m1/s1


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