N-[1-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-[4-[(4-fluorophenyl)methyl]-1,4-diazepane-1-carbonyl]-3-methyl-butyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-4-methyl-1-oxopentan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-4-methyl-1-oxopentan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-[4-(4-fluorobenzyl)-1,4-diazepane-1-carbonyl]-3-methyl-butyl]-4-methoxy-benzenesulfonamide Formula: C25H34FN3O4S MolecularWeight: 491.618563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCN(CC1)CC2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(C(=O)N1CCCN(CC1)CC2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H34FN3O4S/c1-19(2)17-24(27-34(31,32)23-11-9-22(33-3)10-12-23)25(30)29-14-4-13-28(15-16-29)18-20-5-7-21(26)8-6-20/h5-12,19,24,27H,4,13-18H2,1-3H3