4-[5-[di(propan-2-yl)sulfamoylamino]-1-benzothiophen-3-yl]-1-pentyl-piperidine

Systemtic Name: 4-[5-[di(propan-2-yl)sulfamoylamino]-1-benzothiophen-3-yl]-1-pentyl-piperidine Openeye Name: 4-[5-(diisopropylsulfamoylamino)benzothiophen-3-yl]-1-pentyl-piperidine CAS Name: 4-[5-[di(propan-2-yl)sulfamoylamino]-1-benzothiophen-3-yl]-1-pentylpiperidine IUPAC Name: 4-[5-[di(propan-2-yl)sulfamoylamino]-1-benzothiophen-3-yl]-1-pentylpiperidine Traditional Name: 1-amyl-4-[5-(diisopropylsulfamoylamino)benzothiophen-3-yl]piperidine Formula: C24H39N3O2S2 MolecularWeight: 465.71536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)C2=CSC3=C2C=C(C=C3)NS(=O)(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCCCCN1CCC(CC1)C2=CSC3=C2C=C(C=C3)NS(=O)(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C24H39N3O2S2/c1-6-7-8-13-26-14-11-20(12-15-26)23-17-30-24-10-9-21(16-22(23)24)25-31(28,29)27(18(2)3)19(4)5/h9-10,16-20,25H,6-8,11-15H2,1-5H3