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

Systemtic Name: (1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (1-cyclohexyl-2,5-dimethylpyrrol-3-yl)-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-[4-(3-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(=C4)F

Isomeric SMILES

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

InChI

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