4-(4-chloranylphenoxy)-N-(1-oxidanyl-7-oxidanylidene-5,6-dihydro-2H-azepin-6-yl)-N-(2-piperidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(1-oxidanyl-7-oxidanylidene-5,6-dihydro-2H-azepin-6-yl)-N-(2-piperidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-7-oxo-5,6-dihydro-2H-azepin-6-yl)-N-[2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-7-oxo-5,6-dihydro-2H-azepin-6-yl)-N-[2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-7-oxo-5,6-dihydro-2H-azepin-6-yl)-N-(2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-(4-chlorophenoxy)-N-(1-hydroxy-7-keto-5,6-dihydro-2H-azepin-6-yl)-N-(2-piperidinoethyl)benzenesulfonamide Formula: C25H30ClN3O5S MolecularWeight: 520.0408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN(C2CC=CCN(C2=O)O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCN(C2CC=CCN(C2=O)O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O5S/c26-20-7-9-21(10-8-20)34-22-11-13-23(14-12-22)35(32,33)29(19-18-27-15-3-1-4-16-27)24-6-2-5-17-28(31)25(24)30/h2,5,7-14,24,31H,1,3-4,6,15-19H2