(3-methylthiophen-2-yl)-[(3S)-1-(4-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone

Systemtic Name: (3-methylthiophen-2-yl)-[(3S)-1-(4-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone Openeye Name: (3-methyl-2-thienyl)-[(3S)-1-[(4-methyl-2-thienyl)sulfonyl]-3-piperidyl]methanone CAS Name: (3-methyl-2-thiophenyl)-[(3S)-1-[(4-methyl-2-thiophenyl)sulfonyl]-3-piperidinyl]methanone IUPAC Name: (3-methylthiophen-2-yl)-[(3S)-1-(4-methylthiophen-2-yl)sulfonylpiperidin-3-yl]methanone Traditional Name: (3-methyl-2-thienyl)-[(3S)-1-[(4-methyl-2-thienyl)sulfonyl]-3-piperidyl]methanone Formula: C16H19NO3S3 MolecularWeight: 369.52196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC(=CS3)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC(=CS3)C

InChI

InChI=1S/C16H19NO3S3/c1-11-8-14(22-10-11)23(19,20)17-6-3-4-13(9-17)15(18)16-12(2)5-7-21-16/h5,7-8,10,13H,3-4,6,9H2,1-2H3/t13-/m0/s1