1-phenyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-phenyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropane-1-carboxamide Openeye Name: 1-phenyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanecarboxamide CAS Name: 1-phenyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-phenyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropane-1-carboxamide Traditional Name: 1-phenyl-N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanecarboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c1-2-14-28(26,27)24-13-10-17-8-9-20(15-18(17)16-24)23-21(25)22(11-12-22)19-6-4-3-5-7-19/h3-9,15H,2,10-14,16H2,1H3,(H,23,25)