5-chloranyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-yl-ethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thiophenyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-3-ylethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-thienyl)ethyl]thiophene-2-sulfonamide Formula: C19H19ClN2O2S3 MolecularWeight: 439.01436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CNS(=O)(=O)C3=CC=C(S3)Cl)C4=CSC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(CNS(=O)(=O)C3=CC=C(S3)Cl)C4=CSC=C4

InChI

InChI=1S/C19H19ClN2O2S3/c20-18-5-6-19(26-18)27(23,24)21-11-17(16-8-10-25-13-16)22-9-7-14-3-1-2-4-15(14)12-22/h1-6,8,10,13,17,21H,7,9,11-12H2