3-(1-naphthalen-1-ylsulfonylindol-3-yl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]propanamide

Systemtic Name: 3-(1-naphthalen-1-ylsulfonylindol-3-yl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]propanamide Openeye Name: 3-[1-(1-naphthylsulfonyl)indol-3-yl]-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]propanamide CAS Name: 3-[1-(1-naphthalenylsulfonyl)-3-indolyl]-N-[2-[(5-nitro-2-pyridinyl)amino]ethyl]propanamide IUPAC Name: 3-(1-naphthalen-1-ylsulfonylindol-3-yl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]propanamide Traditional Name: 3-[1-(1-naphthylsulfonyl)indol-3-yl]-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]propionamide Formula: C28H25N5O5S MolecularWeight: 543.5936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)N3C=C(C4=CC=CC=C43)CCC(=O)NCCNC5=NC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)N3C=C(C4=CC=CC=C43)CCC(=O)NCCNC5=NC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H25N5O5S/c34-28(30-17-16-29-27-14-13-22(18-31-27)33(35)36)15-12-21-19-32(25-10-4-3-8-23(21)25)39(37,38)26-11-5-7-20-6-1-2-9-24(20)26/h1-11,13-14,18-19H,12,15-17H2,(H,29,31)(H,30,34)