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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-phenylmethoxypropyl)thiophene-2-carboxamide Openeye Name: N-(3-benzyloxypropyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophene-2-carboxamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-phenylmethoxypropyl)-2-thiophenecarboxamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-phenylmethoxypropyl)thiophene-2-carboxamide Traditional Name: N-(3-benzoxypropyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)thiophene-2-carboxamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=C(SC=C3)C(=O)NCCCOCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=C(SC=C3)C(=O)NCCCOCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4S2/c27-24(25-13-6-15-30-18-19-7-2-1-3-8-19)23-22(12-16-31-23)32(28,29)26-14-11-20-9-4-5-10-21(20)17-26/h1-5,7-10,12,16H,6,11,13-15,17-18H2,(H,25,27)