(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (1-cyclohexyl-2,5-dimethylpyrrol-3-yl)-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-[4-(2-fluorophenyl)sulfonylpiperazino]methanone Formula: C23H30FN3O3S MolecularWeight: 447.566003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H30FN3O3S/c1-17-16-20(18(2)27(17)19-8-4-3-5-9-19)23(28)25-12-14-26(15-13-25)31(29,30)22-11-7-6-10-21(22)24/h6-7,10-11,16,19H,3-5,8-9,12-15H2,1-2H3