N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclobutanecarboxamide

Systemtic Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclobutanecarboxamide Openeye Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclobutanecarboxamide CAS Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclobutanecarboxamide IUPAC Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclobutanecarboxamide Traditional Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclobutanecarboxamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

CCCS(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C17H24N2O3S/c1-2-10-23(21,22)19-9-8-13-6-7-16(11-15(13)12-19)18-17(20)14-4-3-5-14/h6-7,11,14H,2-5,8-10,12H2,1H3,(H,18,20)