2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]-N-(3-pyridyl)acetamide CAS Name: 2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]-N-pyridin-3-ylacetamide Traditional Name: 2-[methyl(6,7,8,9-tetrahydro-5H-carbazol-3-ylsulfonyl)amino]-N-(3-pyridyl)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CN=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

CN(CC(=O)NC1=CN=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C20H22N4O3S/c1-24(13-20(25)22-14-5-4-10-21-12-14)28(26,27)15-8-9-19-17(11-15)16-6-2-3-7-18(16)23-19/h4-5,8-12,23H,2-3,6-7,13H2,1H3,(H,22,25)