N-(3-fluorophenyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(3-fluorophenyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(3-fluorophenyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide CAS Name: N-(3-fluorophenyl)-4-[(1-methyl-5-indolyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-(3-fluorophenyl)-4-(1-methylindol-5-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(3-fluorophenyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Formula: C20H21FN4O3S MolecularWeight: 416.469143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN4O3S/c1-23-8-7-15-13-18(5-6-19(15)23)29(27,28)25-11-9-24(10-12-25)20(26)22-17-4-2-3-16(21)14-17/h2-8,13-14H,9-12H2,1H3,(H,22,26)