[(3S)-1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-3-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [(3S)-1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-3-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [(3S)-1-[(2,5-dimethyl-3-thienyl)sulfonyl]-3-piperidyl]-(3-methyl-2-thienyl)methanone CAS Name: [(3S)-1-[(2,5-dimethyl-3-thiophenyl)sulfonyl]-3-piperidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [(3S)-1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-3-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [(3S)-1-[(2,5-dimethyl-3-thienyl)sulfonyl]-3-piperidyl]-(3-methyl-2-thienyl)methanone Formula: C17H21NO3S3 MolecularWeight: 383.54854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3S3/c1-11-6-8-22-17(11)16(19)14-5-4-7-18(10-14)24(20,21)15-9-12(2)23-13(15)3/h6,8-9,14H,4-5,7,10H2,1-3H3/t14-/m0/s1