N-(3-indol-1-ylpropyl)-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(3-indol-1-ylpropyl)-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-[3-(1-indolyl)propyl]-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(3-indol-1-ylpropyl)-3-(2-naphthylsulfonylamino)propionamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O3S/c28-24(25-14-5-16-27-17-13-20-7-3-4-9-23(20)27)12-15-26-31(29,30)22-11-10-19-6-1-2-8-21(19)18-22/h1-4,6-11,13,17-18,26H,5,12,14-16H2,(H,25,28)