5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-propan-2-yloxypropyl)thiophene-3-carboxamide

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-propan-2-yloxypropyl)thiophene-3-carboxamide Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-isopropoxypropyl)thiophene-3-carboxamide CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-propan-2-yloxypropyl)-3-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-propan-2-yloxypropyl)thiophene-3-carboxamide Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(3-isopropoxypropyl)thiophene-3-carboxamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CSC(=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CSC(=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H26N2O4S2/c1-15(2)26-11-5-9-21-20(23)18-12-19(27-14-18)28(24,25)22-10-8-16-6-3-4-7-17(16)13-22/h3-4,6-7,12,14-15H,5,8-11,13H2,1-2H3,(H,21,23)