N-[4-[[[2-[(2-methylindazol-6-yl)carbamoyl]phenyl]amino]methyl]pyridin-2-yl]-4-methylsulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[4-[[[2-[(2-methylindazol-6-yl)carbamoyl]phenyl]amino]methyl]pyridin-2-yl]-4-methylsulfonyl-piperazine-1-carboxamide Openeye Name: N-[4-[[2-[(2-methylindazol-6-yl)carbamoyl]anilino]methyl]-2-pyridyl]-4-methylsulfonyl-piperazine-1-carboxamide CAS Name: N-[4-[[2-[[(2-methyl-6-indazolyl)amino]-oxomethyl]anilino]methyl]-2-pyridinyl]-4-methylsulfonyl-1-piperazinecarboxamide IUPAC Name: N-[4-[[2-[(2-methylindazol-6-yl)carbamoyl]anilino]methyl]pyridin-2-yl]-4-methylsulfonylpiperazine-1-carboxamide Traditional Name: 4-mesyl-N-[4-[[2-[(2-methylindazol-6-yl)carbamoyl]anilino]methyl]-2-pyridyl]piperazine-1-carboxamide Formula: C27H30N8O4S MolecularWeight: 562.6433

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C=CC(=CC2=N1)NC(=O)C3=CC=CC=C3NCC4=CC(=NC=C4)NC(=O)N5CCN(CC5)S(=O)(=O)C

Isomeric SMILES

CN1C=C2C=CC(=CC2=N1)NC(=O)C3=CC=CC=C3NCC4=CC(=NC=C4)NC(=O)N5CCN(CC5)S(=O)(=O)C

InChI

InChI=1S/C27H30N8O4S/c1-33-18-20-7-8-21(16-24(20)32-33)30-26(36)22-5-3-4-6-23(22)29-17-19-9-10-28-25(15-19)31-27(37)34-11-13-35(14-12-34)40(2,38)39/h3-10,15-16,18,29H,11-14,17H2,1-2H3,(H,30,36)(H,28,31,37)