(4-bromanyl-1H-pyrrol-2-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-bromanyl-1H-pyrrol-2-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-bromo-1H-pyrrol-2-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (4-bromo-1H-pyrrol-2-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (4-bromo-1H-pyrrol-2-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-bromo-1H-pyrrol-2-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]methanone Formula: C19H24BrN3O3S MolecularWeight: 454.38116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CN3)Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CN3)Br)C)C

InChI

InChI=1S/C19H24BrN3O3S/c1-12-9-13(2)15(4)18(14(12)3)27(25,26)23-7-5-22(6-8-23)19(24)17-10-16(20)11-21-17/h9-11,21H,5-8H2,1-4H3