N-[4-[[2-(2-azanylethyl)phenyl]-(2-oxidanyl-3-pyridin-3-yloxy-propyl)sulfamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[2-(2-azanylethyl)phenyl]-(2-oxidanyl-3-pyridin-3-yloxy-propyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-[[2-(2-aminoethyl)phenyl]-[2-hydroxy-3-(3-pyridyloxy)propyl]sulfamoyl]phenyl]benzamide CAS Name: N-[4-[[2-(2-aminoethyl)phenyl]-[2-hydroxy-3-(3-pyridinyloxy)propyl]sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-[[2-(2-aminoethyl)phenyl]-(2-hydroxy-3-pyridin-3-yloxypropyl)sulfamoyl]phenyl]benzamide Traditional Name: N-[4-[[2-(2-aminoethyl)phenyl]-[2-hydroxy-3-(3-pyridyloxy)propyl]sulfamoyl]phenyl]benzamide Formula: C29H30N4O5S MolecularWeight: 546.6373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC(COC3=CN=CC=C3)O)C4=CC=CC=C4CCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC(COC3=CN=CC=C3)O)C4=CC=CC=C4CCN

InChI

InChI=1S/C29H30N4O5S/c30-17-16-22-7-4-5-11-28(22)33(20-25(34)21-38-26-10-6-18-31-19-26)39(36,37)27-14-12-24(13-15-27)32-29(35)23-8-2-1-3-9-23/h1-15,18-19,25,34H,16-17,20-21,30H2,(H,32,35)