(3-chlorophenyl)-[(3S)-1-thiophen-3-ylsulfonylpiperidin-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[(3S)-1-thiophen-3-ylsulfonylpiperidin-3-yl]methanone Openeye Name: (3-chlorophenyl)-[(3S)-1-(3-thienylsulfonyl)-3-piperidyl]methanone CAS Name: (3-chlorophenyl)-[(3S)-1-(3-thiophenylsulfonyl)-3-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[(3S)-1-thiophen-3-ylsulfonylpiperidin-3-yl]methanone Traditional Name: (3-chlorophenyl)-[(3S)-1-(3-thienylsulfonyl)-3-piperidyl]methanone Formula: C16H16ClNO3S2 MolecularWeight: 369.88614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CSC=C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CSC=C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H16ClNO3S2/c17-14-5-1-3-12(9-14)16(19)13-4-2-7-18(10-13)23(20,21)15-6-8-22-11-15/h1,3,5-6,8-9,11,13H,2,4,7,10H2/t13-/m0/s1