N-(4-ethanoylphenyl)-4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-thiophene-2-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-thiophene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]thiophene-2-carboxamide CAS Name: N-(4-acetylphenyl)-4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]-2-thiophenecarboxamide IUPAC Name: N-(4-acetylphenyl)-4-[(3S)-3-methylpiperidin-1-yl]sulfonylthiophene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-4-[(3S)-3-methylpiperidino]sulfonyl-thiophene-2-carboxamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CSC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CSC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H22N2O4S2/c1-13-4-3-9-21(11-13)27(24,25)17-10-18(26-12-17)19(23)20-16-7-5-15(6-8-16)14(2)22/h5-8,10,12-13H,3-4,9,11H2,1-2H3,(H,20,23)/t13-/m0/s1