N-[2-chloranyl-5-[(4-propyl-1,4-diazepan-1-yl)carbonyl]phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-chloranyl-5-[(4-propyl-1,4-diazepan-1-yl)carbonyl]phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-chloro-5-(4-propyl-1,4-diazepane-1-carbonyl)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-chloro-5-[oxo-(4-propyl-1,4-diazepan-1-yl)methyl]phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-chloro-5-(4-propyl-1,4-diazepane-1-carbonyl)phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-chloro-5-(4-propyl-1,4-diazepane-1-carbonyl)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C23H30ClN3O5S MolecularWeight: 496.0194

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1CCCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30ClN3O5S/c1-4-10-26-11-5-12-27(14-13-26)23(28)17-6-8-19(24)20(15-17)25-33(29,30)18-7-9-21(31-2)22(16-18)32-3/h6-9,15-16,25H,4-5,10-14H2,1-3H3