N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]-2-(3-thienyl)acetamide CAS Name: N-[4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-[(3S)-3-methylpiperidino]sulfonylphenyl]-2-(3-thienyl)acetamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC=C3

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C18H22N2O3S2/c1-14-3-2-9-20(12-14)25(22,23)17-6-4-16(5-7-17)19-18(21)11-15-8-10-24-13-15/h4-8,10,13-14H,2-3,9,11-12H2,1H3,(H,19,21)/t14-/m0/s1