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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methylthiophene-2-carboxamide Traditional Name: N-[2-(3-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(=CC=C1)Cl)C(=O)C2=C(C=CS2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

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

InChI

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