N-(2-methylindazol-6-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(2-methylindazol-6-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-benzenesulfonamide Openeye Name: N-(2-methylindazol-6-yl)-4-[(4-methyl-1-piperidyl)sulfonyl]benzenesulfonamide CAS Name: N-(2-methyl-6-indazolyl)-4-[(4-methyl-1-piperidinyl)sulfonyl]benzenesulfonamide IUPAC Name: N-(2-methylindazol-6-yl)-4-(4-methylpiperidin-1-yl)sulfonylbenzenesulfonamide Traditional Name: N-(2-methylindazol-6-yl)-4-(4-methylpiperidino)sulfonyl-benzenesulfonamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=NN(C=C4C=C3)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=NN(C=C4C=C3)C

InChI

InChI=1S/C20H24N4O4S2/c1-15-9-11-24(12-10-15)30(27,28)19-7-5-18(6-8-19)29(25,26)22-17-4-3-16-14-23(2)21-20(16)13-17/h3-8,13-15,22H,9-12H2,1-2H3