2-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]-N-(3-ethoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]-N-(3-ethoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(3-chloro-4-methoxy-benzoyl)amino]-N-(3-ethoxypropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]-N-(3-ethoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(3-chloro-4-methoxybenzoyl)amino]-N-(3-ethoxypropyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(3-chloro-4-methoxy-benzoyl)amino]-N-(3-ethoxypropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCOCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-3-29-12-6-11-24-21(27)19-15-7-4-5-8-18(15)30-22(19)25-20(26)14-9-10-17(28-2)16(23)13-14/h9-10,13H,3-8,11-12H2,1-2H3,(H,24,27)(H,25,26)