N-[3-(cyclohexylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(cyclohexylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(cyclohexylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-piperonylamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N2O4S/c26-21(14-10-11-17-18(12-14)29-13-28-17)25-23-20(16-8-4-5-9-19(16)30-23)22(27)24-15-6-2-1-3-7-15/h10-12,15H,1-9,13H2,(H,24,27)(H,25,26)