(4-methoxy-2-methyl-phenyl)-[(3S)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone

Systemtic Name: (4-methoxy-2-methyl-phenyl)-[(3S)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone Openeye Name: (4-methoxy-2-methyl-phenyl)-[(3S)-1-(2-thienylsulfonyl)-3-piperidyl]methanone CAS Name: (4-methoxy-2-methylphenyl)-[(3S)-1-thiophen-2-ylsulfonyl-3-piperidinyl]methanone IUPAC Name: (4-methoxy-2-methylphenyl)-[(3S)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone Traditional Name: (4-methoxy-2-methyl-phenyl)-[(3S)-1-(2-thienylsulfonyl)-3-piperidyl]methanone Formula: C18H21NO4S2 MolecularWeight: 379.49364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4S2/c1-13-11-15(23-2)7-8-16(13)18(20)14-5-3-9-19(12-14)25(21,22)17-6-4-10-24-17/h4,6-8,10-11,14H,3,5,9,12H2,1-2H3/t14-/m0/s1