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

Systemtic Name: N-[3-[(2-butyl-1,4-diazepan-1-yl)carbonyl]phenyl]-4-chloranyl-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-(2-butyl-1,4-diazepane-1-carbonyl)phenyl]-4-chloro-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-[(2-butyl-1,4-diazepan-1-yl)-oxomethyl]phenyl]-4-chloro-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-(2-butyl-1,4-diazepane-1-carbonyl)phenyl]-4-chloro-2,5-dimethylbenzenesulfonamide Traditional Name: N-[3-(2-butyl-1,4-diazepane-1-carbonyl)phenyl]-4-chloro-2,5-dimethyl-benzenesulfonamide Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CNCCCN1C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)C

Isomeric SMILES

CCCCC1CNCCCN1C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=C(C=C(C(=C3)C)Cl)C

InChI

InChI=1S/C24H32ClN3O3S/c1-4-5-10-21-16-26-11-7-12-28(21)24(29)19-8-6-9-20(15-19)27-32(30,31)23-14-17(2)22(25)13-18(23)3/h6,8-9,13-15,21,26-27H,4-5,7,10-12,16H2,1-3H3