5-bromanyl-2-methoxy-N-[3-[[4-(2-methylpropyl)-1,4-diazepan-1-yl]carbonyl]phenyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[3-[[4-(2-methylpropyl)-1,4-diazepan-1-yl]carbonyl]phenyl]benzenesulfonamide Openeye Name: 5-bromo-N-[3-(4-isobutyl-1,4-diazepane-1-carbonyl)phenyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-[3-[[4-(2-methylpropyl)-1,4-diazepan-1-yl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-[3-[4-(2-methylpropyl)-1,4-diazepane-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 5-bromo-N-[3-(4-isobutyl-1,4-diazepane-1-carbonyl)phenyl]-2-methoxy-benzenesulfonamide Formula: C23H30BrN3O4S MolecularWeight: 524.471

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC(C)CN1CCCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C23H30BrN3O4S/c1-17(2)16-26-10-5-11-27(13-12-26)23(28)18-6-4-7-20(14-18)25-32(29,30)22-15-19(24)8-9-21(22)31-3/h4,6-9,14-15,17,25H,5,10-13,16H2,1-3H3