N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,6-dimethyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,6-dimethyl-phenyl]methanesulfonamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,6-dimethyl-phenyl]methanesulfonamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,6-dimethylphenyl]methanesulfonamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,6-dimethylphenyl]methanesulfonamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2,6-dimethyl-phenyl]methanesulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)C)NS(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S2/c1-13-10-11-17(14(2)18(13)19-25(3,21)22)26(23,24)20-12-6-8-15-7-4-5-9-16(15)20/h4-5,7,9-11,19H,6,8,12H2,1-3H3