N-(5-chloranyl-2-oxidanyl-phenyl)-4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-thiophene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]thiophene-2-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]-2-thiophenecarboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-[(3S)-3-methylpiperidin-1-yl]sulfonylthiophene-2-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-4-[(3S)-3-methylpiperidino]sulfonyl-thiophene-2-carboxamide Formula: C17H19ClN2O4S2 MolecularWeight: 414.92676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S2/c1-11-3-2-6-20(9-11)26(23,24)13-8-16(25-10-13)17(22)19-14-7-12(18)4-5-15(14)21/h4-5,7-8,10-11,21H,2-3,6,9H2,1H3,(H,19,22)/t11-/m0/s1