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

Systemtic Name: N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-naphthalen-2-yl-2-(piperazin-1-ylsulfonylamino)propanamide Openeye Name: N-[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-3-(2-naphthyl)-2-(piperazin-1-ylsulfonylamino)propanamide CAS Name: N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-(2-naphthalenyl)-2-(1-piperazinylsulfonylamino)propanamide IUPAC Name: N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-naphthalen-2-yl-2-(piperazin-1-ylsulfonylamino)propanamide Traditional Name: N-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-3-(2-naphthyl)-2-(piperazinosulfonylamino)propionamide Formula: C28H33N5O4S MolecularWeight: 535.65772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)S(=O)(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NC(CC4=CNC5=CC=CC=C54)CO

Isomeric SMILES

C1CN(CCN1)S(=O)(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NC(CC4=CNC5=CC=CC=C54)CO

InChI

InChI=1S/C28H33N5O4S/c34-19-24(17-23-18-30-26-8-4-3-7-25(23)26)31-28(35)27(32-38(36,37)33-13-11-29-12-14-33)16-20-9-10-21-5-1-2-6-22(21)15-20/h1-10,15,18,24,27,29-30,32,34H,11-14,16-17,19H2,(H,31,35)