4-fluoranyl-N-methyl-N-[4-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-4-oxidanylidene-butyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-methyl-N-[4-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-4-oxidanylidene-butyl]benzenesulfonamide Openeye Name: 4-fluoro-N-methyl-N-[4-oxo-4-[4-(p-tolylmethyl)-1,4-diazepan-1-yl]butyl]benzenesulfonamide CAS Name: 4-fluoro-N-methyl-N-[4-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-4-oxobutyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-methyl-N-[4-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-4-oxobutyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[4-keto-4-[4-(4-methylbenzyl)-1,4-diazepan-1-yl]butyl]-N-methyl-benzenesulfonamide Formula: C24H32FN3O3S MolecularWeight: 461.592583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H32FN3O3S/c1-20-6-8-21(9-7-20)19-27-15-4-16-28(18-17-27)24(29)5-3-14-26(2)32(30,31)23-12-10-22(25)11-13-23/h6-13H,3-5,14-19H2,1-2H3