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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-2-(piperazin-1-ylsulfonylamino)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-naphthyl)-2-(piperazin-1-ylsulfonylamino)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-naphthalenyl)-2-(1-piperazinylsulfonylamino)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-2-(piperazin-1-ylsulfonylamino)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-naphthyl)-2-(piperazinosulfonylamino)propionamide Formula: C27H31N5O3S MolecularWeight: 505.63174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)S(=O)(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1)S(=O)(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H31N5O3S/c33-27(29-12-11-23-19-30-25-8-4-3-7-24(23)25)26(31-36(34,35)32-15-13-28-14-16-32)18-20-9-10-21-5-1-2-6-22(21)17-20/h1-10,17,19,26,28,30-31H,11-16,18H2,(H,29,33)