N-[3-(2-chloranylphenoxy)phenyl]-4-[(2-hydroxyphenyl)methylamino]piperidine-1-sulfonamide

Systemtic Name: N-[3-(2-chloranylphenoxy)phenyl]-4-[(2-hydroxyphenyl)methylamino]piperidine-1-sulfonamide Openeye Name: N-[3-(2-chlorophenoxy)phenyl]-4-[(2-hydroxyphenyl)methylamino]piperidine-1-sulfonamide CAS Name: N-[3-(2-chlorophenoxy)phenyl]-4-[(2-hydroxyphenyl)methylamino]-1-piperidinesulfonamide IUPAC Name: N-[3-(2-chlorophenoxy)phenyl]-4-[(2-hydroxyphenyl)methylamino]piperidine-1-sulfonamide Traditional Name: N-[3-(2-chlorophenoxy)phenyl]-4-(salicylamino)piperidine-1-sulfonamide Formula: C24H26ClN3O4S MolecularWeight: 487.99894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=CC=CC=C2O)S(=O)(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1NCC2=CC=CC=C2O)S(=O)(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN3O4S/c25-22-9-2-4-11-24(22)32-21-8-5-7-20(16-21)27-33(30,31)28-14-12-19(13-15-28)26-17-18-6-1-3-10-23(18)29/h1-11,16,19,26-27,29H,12-15,17H2