N-[2,4-bis(fluoranyl)phenyl]-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(2,4-difluorophenyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide CAS Name: N-(2,4-difluorophenyl)-4-[(1-methyl-5-indolyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-(2,4-difluorophenyl)-4-(1-methylindol-5-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(2,4-difluorophenyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Formula: C20H20F2N4O3S MolecularWeight: 434.459606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NC4=C(C=C(C=C4)F)F

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NC4=C(C=C(C=C4)F)F

InChI

InChI=1S/C20H20F2N4O3S/c1-24-7-6-14-12-16(3-5-19(14)24)30(28,29)26-10-8-25(9-11-26)20(27)23-18-4-2-15(21)13-17(18)22/h2-7,12-13H,8-11H2,1H3,(H,23,27)