4-chloranyl-3-ethyl-5-[(2-oxidanyl-3-phenoxy-propyl)amino]-2-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-ethyl-5-[(2-oxidanyl-3-phenoxy-propyl)amino]-2-phenyl-benzenesulfonamide Openeye Name: 4-chloro-3-ethyl-5-[(2-hydroxy-3-phenoxy-propyl)amino]-2-phenyl-benzenesulfonamide CAS Name: 4-chloro-3-ethyl-5-[(2-hydroxy-3-phenoxypropyl)amino]-2-phenylbenzenesulfonamide IUPAC Name: 4-chloro-3-ethyl-5-[(2-hydroxy-3-phenoxypropyl)amino]-2-phenylbenzenesulfonamide Traditional Name: 4-chloro-3-ethyl-5-[(2-hydroxy-3-phenoxy-propyl)amino]-2-phenyl-benzenesulfonamide Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1C2=CC=CC=C2)S(=O)(=O)N)NCC(COC3=CC=CC=C3)O)Cl

Isomeric SMILES

CCC1=C(C(=CC(=C1C2=CC=CC=C2)S(=O)(=O)N)NCC(COC3=CC=CC=C3)O)Cl

InChI

InChI=1S/C23H25ClN2O4S/c1-2-19-22(16-9-5-3-6-10-16)21(31(25,28)29)13-20(23(19)24)26-14-17(27)15-30-18-11-7-4-8-12-18/h3-13,17,26-27H,2,14-15H2,1H3,(H2,25,28,29)