4-chloranyl-N-[(3,5-dimethyl-1H-pyrazol-4-yl)-phenyl-methyl]-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3,5-dimethyl-1H-pyrazol-4-yl)-phenyl-methyl]-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[(3,5-dimethyl-1H-pyrazol-4-yl)-phenyl-methyl]-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-[(3,5-dimethyl-1H-pyrazol-4-yl)-phenylmethyl]-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(3,5-dimethyl-1H-pyrazol-4-yl)-phenylmethyl]-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-[(3,5-dimethyl-1H-pyrazol-4-yl)-phenyl-methyl]-N-(2-ketoazepan-3-yl)benzenesulfonamide Formula: C24H27ClN4O3S MolecularWeight: 487.01418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(C2=CC=CC=C2)N(C3CCCCNC3=O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1)C)C(C2=CC=CC=C2)N(C3CCCCNC3=O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN4O3S/c1-16-22(17(2)28-27-16)23(18-8-4-3-5-9-18)29(21-10-6-7-15-26-24(21)30)33(31,32)20-13-11-19(25)12-14-20/h3-5,8-9,11-14,21,23H,6-7,10,15H2,1-2H3,(H,26,30)(H,27,28)