N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-(naphthalen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-(naphthalen-2-ylsulfonylamino)benzamide Openeye Name: N-[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-3-(2-naphthylsulfonylamino)benzamide CAS Name: N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-(2-naphthalenylsulfonylamino)benzamide IUPAC Name: N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-(naphthalen-2-ylsulfonylamino)benzamide Traditional Name: N-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-3-(2-naphthylsulfonylamino)benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC(CC4=CNC5=CC=CC=C54)CO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC(CC4=CNC5=CC=CC=C54)CO

InChI

InChI=1S/C28H25N3O4S/c32-18-24(15-22-17-29-27-11-4-3-10-26(22)27)30-28(33)21-8-5-9-23(14-21)31-36(34,35)25-13-12-19-6-1-2-7-20(19)16-25/h1-14,16-17,24,29,31-32H,15,18H2,(H,30,33)