3-[methyl-(1-naphthalen-1-ylsulfonylindazol-6-yl)amino]propanamide

Systemtic Name: 3-[methyl-(1-naphthalen-1-ylsulfonylindazol-6-yl)amino]propanamide Openeye Name: 3-[methyl-[1-(1-naphthylsulfonyl)indazol-6-yl]amino]propanamide CAS Name: 3-[methyl-[1-(1-naphthalenylsulfonyl)-6-indazolyl]amino]propanamide IUPAC Name: 3-[methyl-(1-naphthalen-1-ylsulfonylindazol-6-yl)amino]propanamide Traditional Name: 3-[methyl-[1-(1-naphthylsulfonyl)indazol-6-yl]amino]propionamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N)C1=CC2=C(C=C1)C=NN2S(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CCC(=O)N)C1=CC2=C(C=C1)C=NN2S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3S/c1-24(12-11-21(22)26)17-10-9-16-14-23-25(19(16)13-17)29(27,28)20-8-4-6-15-5-2-3-7-18(15)20/h2-10,13-14H,11-12H2,1H3,(H2,22,26)