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1-(3-ethanoylphenyl)sulfonyl-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]piperidine-4-carboxamide

1-(3-ethanoylphenyl)sulfonyl-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]piperidine-4-carboxamide

Systemtic Name:1-(3-ethanoylphenyl)sulfonyl-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]piperidine-4-carboxamide
Openeye Name:1-(3-acetylphenyl)sulfonyl-N-[(R)-p-tolyl(2-thienyl)methyl]piperidine-4-carboxamide
CAS Name:1-(3-acetylphenyl)sulfonyl-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-4-piperidinecarboxamide
IUPAC Name:1-(3-acetylphenyl)sulfonyl-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]piperidine-4-carboxamide
Traditional Name:1-(3-acetylphenyl)sulfonyl-N-[(R)-p-tolyl(2-thienyl)methyl]isonipecotamide
Formula: C26H28N2O4S2
MolecularWeight: 496.64152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C


InChI

InChI=1S/C26H28N2O4S2/c1-18-8-10-20(11-9-18)25(24-7-4-16-33-24)27-26(30)21-12-14-28(15-13-21)34(31,32)23-6-3-5-22(17-23)19(2)29/h3-11,16-17,21,25H,12-15H2,1-2H3,(H,27,30)/t25-/m1/s1


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