N-[2-(3-ethoxypiperazin-1-yl)-4-(phenylmethyl)phenyl]-2-oxidanyl-benzenesulfonamide

Systemtic Name: N-[2-(3-ethoxypiperazin-1-yl)-4-(phenylmethyl)phenyl]-2-oxidanyl-benzenesulfonamide Openeye Name: N-[4-benzyl-2-(3-ethoxypiperazin-1-yl)phenyl]-2-hydroxy-benzenesulfonamide CAS Name: N-[2-(3-ethoxy-1-piperazinyl)-4-(phenylmethyl)phenyl]-2-hydroxybenzenesulfonamide IUPAC Name: N-[4-benzyl-2-(3-ethoxypiperazin-1-yl)phenyl]-2-hydroxybenzenesulfonamide Traditional Name: N-[4-benzyl-2-(3-ethoxypiperazino)phenyl]-2-hydroxy-benzenesulfonamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(CCN1)C2=C(C=CC(=C2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4O

Isomeric SMILES

CCOC1CN(CCN1)C2=C(C=CC(=C2)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4O

InChI

InChI=1S/C25H29N3O4S/c1-2-32-25-18-28(15-14-26-25)22-17-20(16-19-8-4-3-5-9-19)12-13-21(22)27-33(30,31)24-11-7-6-10-23(24)29/h3-13,17,25-27,29H,2,14-16,18H2,1H3