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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1-phenylcyclopropyl)methyl]thiophene-2-carboxamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1-phenylcyclopropyl)methyl]thiophene-2-carboxamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1-phenylcyclopropyl)methyl]-2-thiophenecarboxamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1-phenylcyclopropyl)methyl]thiophene-2-carboxamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[(1-phenylcyclopropyl)methyl]thiophene-2-carboxamide Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=C(SC=C3)C(=O)NCC4(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=C(SC=C3)C(=O)NCC4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N2O3S2/c27-23(25-17-24(12-13-24)20-8-2-1-3-9-20)22-21(11-15-30-22)31(28,29)26-14-10-18-6-4-5-7-19(18)16-26/h1-9,11,15H,10,12-14,16-17H2,(H,25,27)