2-chloranyl-N,N-diethyl-5-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N,N-diethyl-5-[[4-(phenylmethyl)-1,4-diazepan-1-yl]carbonyl]benzenesulfonamide Openeye Name: 5-(4-benzyl-1,4-diazepane-1-carbonyl)-2-chloro-N,N-diethyl-benzenesulfonamide CAS Name: 2-chloro-N,N-diethyl-5-[oxo-[4-(phenylmethyl)-1,4-diazepan-1-yl]methyl]benzenesulfonamide IUPAC Name: 5-(4-benzyl-1,4-diazepane-1-carbonyl)-2-chloro-N,N-diethylbenzenesulfonamide Traditional Name: 5-(4-benzyl-1,4-diazepane-1-carbonyl)-2-chloro-N,N-diethyl-benzenesulfonamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCN(CC2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCN(CC2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H30ClN3O3S/c1-3-27(4-2)31(29,30)22-17-20(11-12-21(22)24)23(28)26-14-8-13-25(15-16-26)18-19-9-6-5-7-10-19/h5-7,9-12,17H,3-4,8,13-16,18H2,1-2H3