N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butane-1-sulfonamide

Systemtic Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butane-1-sulfonamide Openeye Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butane-1-sulfonamide CAS Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1-butanesulfonamide IUPAC Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)butane-1-sulfonamide Traditional Name: N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-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(C=C1)N(CCC2)S(=O)(=O)CCC

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)CCC

InChI

InChI=1S/C16H26N2O4S2/c1-3-5-12-23(19,20)17-15-8-9-16-14(13-15)7-6-10-18(16)24(21,22)11-4-2/h8-9,13,17H,3-7,10-12H2,1-2H3