3-bromanyl-N-[3-[(4-propyl-1,4-diazepan-1-yl)carbonyl]phenyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[3-[(4-propyl-1,4-diazepan-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: 3-bromo-N-[3-(4-propyl-1,4-diazepane-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3-bromo-N-[3-[oxo-(4-propyl-1,4-diazepan-1-yl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[3-(4-propyl-1,4-diazepane-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3-bromo-N-[3-(4-propyl-1,4-diazepane-1-carbonyl)phenyl]benzenesulfonamide Formula: C21H26BrN3O3S MolecularWeight: 480.41844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCN1CCCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H26BrN3O3S/c1-2-10-24-11-5-12-25(14-13-24)21(26)17-6-3-8-19(15-17)23-29(27,28)20-9-4-7-18(22)16-20/h3-4,6-9,15-16,23H,2,5,10-14H2,1H3