[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-[4-(2-ethylpiperidino)sulfonylphenyl]methanone Formula: C26H31N3O3S2 MolecularWeight: 497.67264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H31N3O3S2/c1-2-21-7-5-6-16-29(21)34(31,32)22-12-10-20(11-13-22)26(30)28-17-14-19(15-18-28)25-27-23-8-3-4-9-24(23)33-25/h3-4,8-13,19,21H,2,5-7,14-18H2,1H3