N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propane-1-sulfonamide

Systemtic Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propane-1-sulfonamide Openeye Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propane-1-sulfonamide CAS Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-1-propanesulfonamide IUPAC Name: N-(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)propane-1-sulfonamide Traditional Name: N-(1-esyl-3,4-dihydro-2H-quinolin-7-yl)propane-1-sulfonamide Formula: C14H22N2O4S2 MolecularWeight: 346.46548

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC2=C(CCCN2S(=O)(=O)CC)C=C1

Isomeric SMILES

CCCS(=O)(=O)NC1=CC2=C(CCCN2S(=O)(=O)CC)C=C1

InChI

InChI=1S/C14H22N2O4S2/c1-3-10-21(17,18)15-13-8-7-12-6-5-9-16(14(12)11-13)22(19,20)4-2/h7-8,11,15H,3-6,9-10H2,1-2H3