3-[ethyl-(1-naphthalen-1-ylsulfonylindazol-4-yl)amino]propanamide

Systemtic Name: 3-[ethyl-(1-naphthalen-1-ylsulfonylindazol-4-yl)amino]propanamide Openeye Name: 3-[ethyl-[1-(1-naphthylsulfonyl)indazol-4-yl]amino]propanamide CAS Name: 3-[ethyl-[1-(1-naphthalenylsulfonyl)-4-indazolyl]amino]propanamide IUPAC Name: 3-[ethyl-(1-naphthalen-1-ylsulfonylindazol-4-yl)amino]propanamide Traditional Name: 3-[ethyl-[1-(1-naphthylsulfonyl)indazol-4-yl]amino]propionamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)N)C1=CC=CC2=C1C=NN2S(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN(CCC(=O)N)C1=CC=CC2=C1C=NN2S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3S/c1-2-25(14-13-22(23)27)19-10-6-11-20-18(19)15-24-26(20)30(28,29)21-12-5-8-16-7-3-4-9-17(16)21/h3-12,15H,2,13-14H2,1H3,(H2,23,27)