3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N,N-bis(2-methoxyethyl)thiophene-2-carboxamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N,N-bis(2-methoxyethyl)thiophene-2-carboxamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N,N-bis(2-methoxyethyl)thiophene-2-carboxamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N,N-bis(2-methoxyethyl)-2-thiophenecarboxamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N,N-bis(2-methoxyethyl)thiophene-2-carboxamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N,N-bis(2-methoxyethyl)thiophene-2-carboxamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)C1=C(C=CS1)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COCCN(CCOC)C(=O)C1=C(C=CS1)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H26N2O5S2/c1-26-12-10-21(11-13-27-2)20(23)19-18(8-14-28-19)29(24,25)22-9-7-16-5-3-4-6-17(16)15-22/h3-6,8,14H,7,9-13,15H2,1-2H3