2-[(2-chlorophenyl)carbonylamino]-N,N-dipropyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N,N-dipropyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-N,N-dipropyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N,N-dipropyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N,N-dipropyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-N,N-dipropyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H27ClN2O2S MolecularWeight: 418.97998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCN(CCC)C(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN2O2S/c1-3-13-25(14-4-2)22(27)19-16-10-6-8-12-18(16)28-21(19)24-20(26)15-9-5-7-11-17(15)23/h5,7,9,11H,3-4,6,8,10,12-14H2,1-2H3,(H,24,26)