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

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H18ClNOS MolecularWeight: 319.84892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C17H18ClNOS/c1-11(12-6-4-7-14(18)9-12)19-17(20)16-10-13-5-2-3-8-15(13)21-16/h4,6-7,9-11H,2-3,5,8H2,1H3,(H,19,20)/t11-/m0/s1