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

Systemtic Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)butane-1-sulfonamide Openeye Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)butane-1-sulfonamide CAS Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-butanesulfonamide IUPAC Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)butane-1-sulfonamide Traditional Name: N-(2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)butane-1-sulfonamide Formula: C16H26N2O4S2 MolecularWeight: 374.51864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(CCN(C2)S(=O)(=O)CCC)C=C1

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(CCN(C2)S(=O)(=O)CCC)C=C1

InChI

InChI=1S/C16H26N2O4S2/c1-3-5-11-23(19,20)17-16-7-6-14-8-9-18(13-15(14)12-16)24(21,22)10-4-2/h6-7,12,17H,3-5,8-11,13H2,1-2H3