1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-(4-methyl-1H-pyrazol-5-yl)piperidine

Systemtic Name: 1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-(4-methyl-1H-pyrazol-5-yl)piperidine Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine CAS Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-(4-methyl-1H-pyrazol-5-yl)piperidine IUPAC Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-(4-methyl-1H-pyrazol-5-yl)piperidine Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-3-(4-methyl-1H-pyrazol-5-yl)piperidine Formula: C18H20ClN3O2S2 MolecularWeight: 409.9533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1)C2CCCN(C2)S(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C

Isomeric SMILES

CC1=C(NN=C1)C2CCCN(C2)S(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C

InChI

InChI=1S/C18H20ClN3O2S2/c1-11-9-20-21-17(11)13-4-3-7-22(10-13)26(23,24)18-12(2)15-8-14(19)5-6-16(15)25-18/h5-6,8-9,13H,3-4,7,10H2,1-2H3,(H,20,21)