3-[ethyl-(1-naphthalen-1-ylsulfonylindazol-7-yl)amino]propanamide

Systemtic Name: 3-[ethyl-(1-naphthalen-1-ylsulfonylindazol-7-yl)amino]propanamide Openeye Name: 3-[ethyl-[1-(1-naphthylsulfonyl)indazol-7-yl]amino]propanamide CAS Name: 3-[ethyl-[1-(1-naphthalenylsulfonyl)-7-indazolyl]amino]propanamide IUPAC Name: 3-[ethyl-(1-naphthalen-1-ylsulfonylindazol-7-yl)amino]propanamide Traditional Name: 3-[ethyl-[1-(1-naphthylsulfonyl)indazol-7-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=C1N(N=C2)S(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN(CCC(=O)N)C1=CC=CC2=C1N(N=C2)S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

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