N-(3-chloranyl-4-fluoranyl-phenyl)-4-(1-ethylindol-5-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(1-ethylindol-5-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(1-ethylindol-5-yl)sulfonyl-piperazine-1-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-[(1-ethyl-5-indolyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(1-ethylindol-5-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(1-ethylindol-5-yl)sulfonyl-piperazine-1-carboxamide Formula: C21H22ClFN4O3S MolecularWeight: 464.940783

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C21H22ClFN4O3S/c1-2-25-8-7-15-13-17(4-6-20(15)25)31(29,30)27-11-9-26(10-12-27)21(28)24-16-3-5-19(23)18(22)14-16/h3-8,13-14H,2,9-12H2,1H3,(H,24,28)