N-[2-(4-chloranylphenoxy)ethyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methylthiophene-2-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-thiophene-2-carboxamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CS2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CS2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H23ClN2O4S2/c1-25(13-14-30-20-8-6-19(24)7-9-20)23(27)22-21(11-15-31-22)32(28,29)26-12-10-17-4-2-3-5-18(17)16-26/h2-9,11,15H,10,12-14,16H2,1H3